WEBVTT

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JUDY HOYT: Go ahead and get
started with today's class.

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I've got a couple
of announcements.

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There's one handout for
today, which is in the back.

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Hopefully you all
have a copy of that.

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And I've brought
with me the clipboard

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with the project signup sheet.

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So I'd like you to put down your
name on one of the lines here.

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And the most
important thing today

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is whether you want to
give a written or an oral.

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Written would be at
20-page written report.

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The presentation would be a
15 to 20 minute presentation

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to the class.

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And all of that is
described in the handout

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I gave to you about a week
ago, which hopefully you have.

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If you don't have a copy
of it, it's on the web

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or it's here on this clipboard.

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So I'd like to know today
or Thursday at the latest

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whether you want to do a written
report or an oral report.

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Even if you don't
know your topic.

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This will help me in scheduling
your oral presentations.

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I have to figure out when
at the end of the term,

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which class periods I'm going to
dedicate to oral presentations.

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And then if you know your
topic, that'd be great.

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Go ahead and write that in.

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The last column on this signup
sheet says whether it's approved

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or not.

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And I'll look through this
over the next few weeks.

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And as time goes on,
I'll look at your topics.

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If I have a question.

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I'll talk to you about it.

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And if I don't, I'll just
go ahead and approve it.

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So when it's checked off,
then your topic is approved.

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So if you can fill
that information out,

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the sooner the better,
on the written versus

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oral, and as well
as on your topic.

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If you have any questions about
topics, feel free to ask me.

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So I'm going to start
passing that around.

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One of the things, homework.

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Homework number 3
is being graded.

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Hopefully we'll have
that back to you soon.

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Homework number 4
went out last time.

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Hopefully you got
a copy of that.

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If you didn't, it's
all posted on the web.

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Everything is posted
on the website.

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This is where we are
on the class schedule.

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What I'm looking at
here is this Excel file,

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which just sort of shows
that we're at lecture 14.

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We're going to talk today about
transient enhanced diffusion

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from Chapter 8.

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And you've got a couple
of more lectures.

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The next homework
due date is homework

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number 4, which is due a week
from today, election day,

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November 2.

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So let's go ahead and
start with today's lecture.

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The notes are handout number 24,
and this is the third lecture

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on chapter number eight.

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Chapter 8, hopefully you've
been here reading through.

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Chapter 8 at this point, chapter
8 is all about ion implantation.

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But this lecture
and the next lecture

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are about transit
enhanced diffusion.

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So let me just remind you what
we talked about last time.

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We talked about the
physics of nuclear stopping

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and electronic stopping,
or electronic energy loss

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processes.

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We said that if you
have a heavy ion--

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say if you're implanting
antimony-- and heavy and lighter

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always relative
to the substrate.

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So antimony and
arsenic, for example,

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are very heavy
compared to silicon,

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then nuclear stopping tends to
dominate over their entire path

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as they go into the
silicon substrate

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and as they come to rest.

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Nuclear stopping is dominant.

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If you have a heavy
or a light ion,

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then nuclear stop stopping
dominates towards the end

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of path, the end of range.

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So when the energy
gets low enough.

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So as we saw last time,
the nuclear stopping power

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goes down as energy increases,
and the electronic stopping

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power goes up.

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So only at very
low energies do you

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have a lot of nuclear
scattering for a light ion.

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It's the nuclear stopping,
not the electronic.

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It's the nuclear
stopping, the collisions,

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that contribute to
crystal damage clearly.

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So the ions are coming in,
and in a nuclear event,

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you have a billiard
ball collision,

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and you're knocking the
silicon off its lattice site.

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And you're creating, in that
process, silicon interstitials

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and vacancies.

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And these results
in something which

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we call the collision cascade.

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We talked a little
bit to how people have

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calculated damage profiles.

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So they calculate
the amount of energy

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deposited into these
nuclear stopping processes

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as a function of depth.

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And the peak damage--

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so the most amount
of damage you do--

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the profile tends to
peak near the projected

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range of the primary ion.

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Maybe just slightly
shorter or shallower

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than the projected range RP.

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So let's say you're doing
an ion implant of arsenic,

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and you can easily
calculate, using

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one of the theories,
the arsenic profile.

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You can use the rain statistics
for the arsenic, whatever.

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You know where the
RP of the arsenic is,

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and you can figure out
where the most of the damage

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is going to be done.

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It'll be just about 90% or so.

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It will be the peak of
that damage profile.

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For a heavy ion like arsenic
or antimony and silicon,

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the damage is more stable.

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So it doesn't tend to anneal
out at room temperature.

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It's relatively easy to form an
amorphous layer with a heavy ion

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at room temperature.

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And this can then be regrown.

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We talked about a process
called solid phase epitaxy

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to regrow that amorphous layer.

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And so this is a
relatively efficient way

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to do dopant activation.

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I'll say a little bit more
about dopant activation

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in this lecture.

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And finally, we mentioned
last time, we just

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started this topic, we said that
the excess interstitials that

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are created by this implant,
all these nuclear collisions,

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they can cluster into a
particular type of defect

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called a 311 defect.

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Later, the 311s dissolve and
they give off interstitials.

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And these interstitials
then are what

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determine the kinetics of
transient enhanced diffusion

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of boron and other dopants.

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So that's just a review of
what we talked about last time.

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What I want to
cover this time, I

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have a few slides in this
lecture on dopant activation

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just to go through that a
little bit more carefully.

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And then most of
the lecture is going

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to be talking about transient
enhanced diffusion this, TED

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effect and how it's modeled.

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So let's go on to
slide number 2.

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Well I think I showed this last
time, this cross-section PEM.

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We're going to talk about
this case on slide number two,

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when the dose and the
mass are high enough

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to amortize the silicon.

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And these are cross-section
transmission electron micrograph

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images of a sample that has been
ion implanted and amorphized.

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And then it is being
regrown by putting it

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in a furnace at 525 degrees
C. The initial implant

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was 200 keV of antimony.

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And look at the antimony dose.

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Quite high, 610 to the
15th per square centimeter.

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That's a high dose.

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And so you can see-- this
should say zero minutes,

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I'm not sure what
happened to the zero--

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but anyway, this
means when you're

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close to starting
up what you have

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is an amorphous layer from the
surface down to some depth.

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And in fact here's
the scale bar.

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This is 100 nanometers
from here to here.

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So that's maybe 300 nanometers,
3,000 angstroms deep,

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something like that.

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It's all amorphized.

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The crystal structure
is completely destroyed.

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You have an amorphous solid.

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Now after 10 minutes,
what has happened?

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Well the amorphous crystal
interface has moved up.

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So we have regrowth.

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We have solid phase epitaxy,
the layer by layer process.

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This epitaxy process is not
that different from growth

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from the melt. The
only difference here

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is we're talking about, we're
getting a phase transition,

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or we're getting a transition
from in the solid phase

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from amorphous to solid
phase single crystal.

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And that's happening in a
layer by layer fashion here.

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After 10 minutes, I've
grown up a little distance.

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15 minutes, you can see
the amorphous crystal

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interface has progressed.

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And in fact, this is a linear
growth rate, you'll find.

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On the right hand side all the
way on the right at 20 minutes,

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there's only a small
amorphous layer remaining.

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And if we were to go longer, the
amorphous layer would entirely

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regrow and you would have single
crystal silicon completely

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in depth from the
surface on down.

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Then the only thing
you're left with,

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you still have single
crystal material,

00:08:25.390 --> 00:08:29.910 align:middle line:84%
is down just below the
original amorphous crystal

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interface, you are
left with what's called

00:08:31.660 --> 00:08:33.429 align:middle line:90%
these end of rage damage.

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It's a series of these
dislocation loops and other sort

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of extended defects
that don't anneal out.

00:08:39.730 --> 00:08:42.400 align:middle line:84%
End of range damage,
in general, unless she

00:08:42.400 --> 00:08:44.950 align:middle line:84%
were to melt the
sample or do something,

00:08:44.950 --> 00:08:46.610 align:middle line:84%
it's something we
most of the time,

00:08:46.610 --> 00:08:49.412 align:middle line:84%
we end up having to live
with to a certain extent.

00:08:49.412 --> 00:08:50.620 align:middle line:90%
It's very hard to get rid of.

00:08:50.620 --> 00:08:52.600 align:middle line:84%
But the amorphous
layer is gone, and we

00:08:52.600 --> 00:08:54.570 align:middle line:90%
have single crystal silicon.

00:08:54.570 --> 00:08:56.320 align:middle line:84%
So it's just a
reminder when we're

00:08:56.320 --> 00:09:00.280 align:middle line:84%
talking about
amorphization and a process

00:09:00.280 --> 00:09:05.460 align:middle line:84%
for restoring the crystal to
its single crystal nature.

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So let's go on to slide 3.

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I wanted to just remind us
about dopant activation.

00:09:13.890 --> 00:09:18.260 align:middle line:84%
And this particularly
applies to boron and silicon.

00:09:18.260 --> 00:09:22.160 align:middle line:84%
It's much more difficult
to anneal a silicon sample.

00:09:22.160 --> 00:09:24.770 align:middle line:84%
That is, when I say
difficult to anneal,

00:09:24.770 --> 00:09:27.080 align:middle line:84%
really what we mean is
it's difficult to activate,

00:09:27.080 --> 00:09:28.370 align:middle line:90%
to electrically activate.

00:09:28.370 --> 00:09:31.340 align:middle line:84%
So to get when-- what do we
mean by electrically activate?

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Well, for every ion
I implant, I like

00:09:33.650 --> 00:09:35.700 align:middle line:84%
to have it go into a
substitutional place.

00:09:35.700 --> 00:09:38.000 align:middle line:84%
And if it's a donor, I
like to donate an electron

00:09:38.000 --> 00:09:39.050 align:middle line:90%
so I get a free electron.

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If it's an acceptor, I'd
like to get a free hole.

00:09:41.420 --> 00:09:43.590 align:middle line:84%
That's the whole purpose
of doing the ion implant.

00:09:43.590 --> 00:09:47.510 align:middle line:84%
So if I implant a dose of 10 to
the 15th of arsenic or boron,

00:09:47.510 --> 00:09:50.150 align:middle line:84%
I'd like to get 10 to the 15th
per square centimeter free

00:09:50.150 --> 00:09:51.200 align:middle line:90%
electrons or free holes.

00:09:51.200 --> 00:09:52.790 align:middle line:84%
That's what I mean
by activating.

00:09:52.790 --> 00:09:58.670 align:middle line:84%
This activation is more
difficult, ironically,

00:09:58.670 --> 00:10:01.910 align:middle line:84%
when you've only partially
damaged the silicon.

00:10:01.910 --> 00:10:05.460 align:middle line:84%
Particularly intermediate
doses are difficult.

00:10:05.460 --> 00:10:07.063 align:middle line:84%
So let's just take
the range of doses.

00:10:07.063 --> 00:10:09.230 align:middle line:84%
I think we talked a little
bit about this last time.

00:10:09.230 --> 00:10:12.320 align:middle line:84%
If we have a very low
dose, 10 to the 12th atoms

00:10:12.320 --> 00:10:16.460 align:middle line:84%
per square centimeter,
not much damage is done,

00:10:16.460 --> 00:10:19.830 align:middle line:84%
and it's not too hard
to anneal the sample,

00:10:19.830 --> 00:10:22.860 align:middle line:84%
get the crystal
structure restored

00:10:22.860 --> 00:10:27.000 align:middle line:84%
to more of a perfect state and
to activate all the dopants

00:10:27.000 --> 00:10:28.770 align:middle line:90%
and substitutional sites.

00:10:28.770 --> 00:10:31.200 align:middle line:84%
A very high dose, you
create amorphous layer

00:10:31.200 --> 00:10:33.130 align:middle line:84%
like we just saw on
the previous slide.

00:10:33.130 --> 00:10:37.980 align:middle line:84%
And it's relatively easy to
anneal out the amorphous layer

00:10:37.980 --> 00:10:39.240 align:middle line:90%
by solid-phase epi.

00:10:39.240 --> 00:10:42.670 align:middle line:84%
Solid-phase epi can take
place at 500 or 600 degrees.

00:10:42.670 --> 00:10:44.700 align:middle line:84%
So you don't have
to go very hot.

00:10:44.700 --> 00:10:47.640 align:middle line:84%
Typically you would go a
little higher than that, maybe

00:10:47.640 --> 00:10:51.810 align:middle line:84%
after this SPE regrowth step
you might go to 800 or 900

00:10:51.810 --> 00:10:54.330 align:middle line:84%
to get a little better
dopant activation.

00:10:54.330 --> 00:10:55.380 align:middle line:90%
But that's not so hard.

00:10:55.380 --> 00:10:57.430 align:middle line:84%
The hard one is the
last one listed here.

00:10:57.430 --> 00:11:00.640 align:middle line:84%
These are the
intermediate doses.

00:11:00.640 --> 00:11:04.560 align:middle line:84%
And this is a dose that is
high enough to do some damage,

00:11:04.560 --> 00:11:07.560 align:middle line:84%
but it's not high enough to
create complete amorphous layer.

00:11:07.560 --> 00:11:11.290 align:middle line:84%
So you cannot have solid
phase layer by layer regrowth.

00:11:11.290 --> 00:11:14.850 align:middle line:84%
So it's right in the middle
that you have a problem.

00:11:14.850 --> 00:11:18.330 align:middle line:84%
And this leads to a
lot of complex behavior

00:11:18.330 --> 00:11:20.970 align:middle line:84%
where secondary
defects, other types

00:11:20.970 --> 00:11:24.420 align:middle line:84%
of defects besides just
interstitials and vacancies,

00:11:24.420 --> 00:11:26.430 align:middle line:90%
can form.

00:11:26.430 --> 00:11:28.260 align:middle line:84%
And particularly
for boron, which

00:11:28.260 --> 00:11:30.870 align:middle line:84%
is a light ion, because of the
nature of the type of damage

00:11:30.870 --> 00:11:34.710 align:middle line:84%
it does, this intermediate
dose range is a real problem.

00:11:34.710 --> 00:11:38.280 align:middle line:84%
And this complicated
behavior can occur over

00:11:38.280 --> 00:11:41.820 align:middle line:84%
a wide range of boron doses
that are used in practice

00:11:41.820 --> 00:11:44.408 align:middle line:90%
in CMOS fabrication.

00:11:44.408 --> 00:11:46.950 align:middle line:84%
And it's because of the nature
of the damage created by boron

00:11:46.950 --> 00:11:47.492 align:middle line:90%
is different.

00:11:47.492 --> 00:11:48.300 align:middle line:90%
It's a light ion.

00:11:48.300 --> 00:11:52.290 align:middle line:84%
So it's not doing that much
very effective nuclear damage,

00:11:52.290 --> 00:11:56.560 align:middle line:84%
at least until you get
towards its end of range.

00:11:56.560 --> 00:11:59.048 align:middle line:84%
So you'll hear people say,
oh, boron is a lot harder

00:11:59.048 --> 00:12:00.090 align:middle line:90%
to activate than arsenic.

00:12:00.090 --> 00:12:00.720 align:middle line:90%
Indeed it is.

00:12:00.720 --> 00:12:04.740 align:middle line:84%
It's harder to repair the damage
from a boron implant in silicon

00:12:04.740 --> 00:12:07.800 align:middle line:84%
than from an arsenic
implant in silicon.

00:12:07.800 --> 00:12:09.157 align:middle line:90%
What do people do about this?

00:12:09.157 --> 00:12:10.740 align:middle line:84%
Well, there are a
couple of approaches

00:12:10.740 --> 00:12:12.330 align:middle line:90%
I think we mentioned last time.

00:12:12.330 --> 00:12:13.980 align:middle line:90%
Boron is light.

00:12:13.980 --> 00:12:15.660 align:middle line:90%
OK, that's a problem.

00:12:15.660 --> 00:12:18.640 align:middle line:84%
In some sense it's doing
damage, but not enough damage.

00:12:18.640 --> 00:12:21.720 align:middle line:84%
So within the dose range
that you want to implant it.

00:12:21.720 --> 00:12:25.620 align:middle line:84%
Sometimes what people do is
they don't implant pure boron.

00:12:25.620 --> 00:12:28.830 align:middle line:90%
They implant a molecule, BF2.

00:12:28.830 --> 00:12:32.730 align:middle line:84%
So these two extra fluorines
add quite a bit of extra mass

00:12:32.730 --> 00:12:35.500 align:middle line:84%
to the species that
your ion implanting.

00:12:35.500 --> 00:12:39.450 align:middle line:84%
So it's not just boron 11,
it's boron with two fluorine

00:12:39.450 --> 00:12:40.840 align:middle line:90%
atoms attached.

00:12:40.840 --> 00:12:43.710 align:middle line:84%
And this is the ion that you
ionize and the ion implanter,

00:12:43.710 --> 00:12:47.340 align:middle line:84%
and that you impart energy
and you put into the silicon.

00:12:47.340 --> 00:12:52.163 align:middle line:84%
So when the BF2 molecule hits
the silicon, what happens?

00:12:52.163 --> 00:12:53.580 align:middle line:84%
Well, it dissociates,
most likely.

00:12:53.580 --> 00:12:56.280 align:middle line:84%
It has so much energy,
and the boron goes along

00:12:56.280 --> 00:12:57.510 align:middle line:90%
and the fluorine goes in.

00:12:57.510 --> 00:12:59.790 align:middle line:84%
And they both impart energy
though, they both can

00:12:59.790 --> 00:13:01.780 align:middle line:90%
do some kind of nuclear damage.

00:13:01.780 --> 00:13:05.940 align:middle line:84%
So we can kind of
treat this, we can

00:13:05.940 --> 00:13:08.310 align:middle line:84%
say that the energy
is apportioned,

00:13:08.310 --> 00:13:10.110 align:middle line:90%
a certain amount to the boron--

00:13:10.110 --> 00:13:14.370 align:middle line:84%
in ratio to its z number-- and
a certain fraction of the energy

00:13:14.370 --> 00:13:15.360 align:middle line:90%
goes to the fluorine.

00:13:15.360 --> 00:13:17.130 align:middle line:84%
And having the extra
fluorine in there

00:13:17.130 --> 00:13:19.660 align:middle line:84%
is a way to
amorphize the sample.

00:13:19.660 --> 00:13:24.090 align:middle line:84%
So BF2, sometimes people use to
try to improve the activation.

00:13:24.090 --> 00:13:25.890 align:middle line:84%
It's also a way of
getting, effectively,

00:13:25.890 --> 00:13:27.420 align:middle line:90%
a lower energy implant.

00:13:27.420 --> 00:13:32.730 align:middle line:84%
Because if you have a certain
energy imparted to BF2,

00:13:32.730 --> 00:13:35.250 align:middle line:84%
the boron only shares
a certain fraction

00:13:35.250 --> 00:13:38.130 align:middle line:84%
of that when it actually
hits the sample.

00:13:38.130 --> 00:13:39.990 align:middle line:84%
The other thing people
do is they do what's

00:13:39.990 --> 00:13:41.160 align:middle line:90%
called pre-amorphization.

00:13:41.160 --> 00:13:41.790 align:middle line:90%
Pre-what?

00:13:41.790 --> 00:13:44.340 align:middle line:84%
That means prior to
implanting the boron,

00:13:44.340 --> 00:13:47.220 align:middle line:84%
they modify the sample
with another species.

00:13:47.220 --> 00:13:49.620 align:middle line:84%
Typically you would not
want to use an anti-dopant,

00:13:49.620 --> 00:13:51.412 align:middle line:84%
because then you're
compensating the boron.

00:13:51.412 --> 00:13:55.140 align:middle line:84%
So typically you use either
silicon or germanium,

00:13:55.140 --> 00:13:56.890 align:middle line:84%
which are not electrically
active per se.

00:13:56.890 --> 00:13:57.390 align:middle line:90%
Right?

00:13:57.390 --> 00:13:59.282 align:middle line:84%
Silicon is the same as
silicon, so it's not

00:13:59.282 --> 00:14:00.990 align:middle line:84%
going to produce any
anti-dopant effects.

00:14:00.990 --> 00:14:02.970 align:middle line:84%
Germanium is also
in column four,

00:14:02.970 --> 00:14:06.270 align:middle line:84%
it turns out it does not
produce a doping effect.

00:14:06.270 --> 00:14:10.290 align:middle line:84%
That is, it does not add p or n
type character to the substrate.

00:14:10.290 --> 00:14:13.100 align:middle line:84%
And it's heavy, so
it's easy to amorphize.

00:14:13.100 --> 00:14:17.210 align:middle line:84%
So you'll see people doing
prior to a shallow implant,

00:14:17.210 --> 00:14:21.440 align:middle line:84%
they may implant silicon and
liquid nitrogen or germanium

00:14:21.440 --> 00:14:25.150 align:middle line:84%
at room temperature,
create an amorphous layer.

00:14:25.150 --> 00:14:28.090 align:middle line:84%
Into that amorphous
layer, implant the boron,

00:14:28.090 --> 00:14:30.850 align:middle line:84%
and then do a relatively
low temperature activation

00:14:30.850 --> 00:14:37.360 align:middle line:84%
to try to activate the
boron and get a little bit

00:14:37.360 --> 00:14:41.110 align:middle line:90%
of a better annealing behavior.

00:14:41.110 --> 00:14:43.480 align:middle line:84%
Pre-amorphization also
has another advantage

00:14:43.480 --> 00:14:45.063 align:middle line:90%
if you want to think about it.

00:14:45.063 --> 00:14:47.230 align:middle line:84%
Remember when we were talking
about ion implantation

00:14:47.230 --> 00:14:48.140 align:middle line:90%
a few lectures ago?

00:14:48.140 --> 00:14:50.980 align:middle line:84%
We were talking about ion
channeling, and the fact

00:14:50.980 --> 00:14:53.083 align:middle line:84%
that ions can be knocked
into these channels

00:14:53.083 --> 00:14:55.000 align:middle line:84%
because you have a perfect
crystal that can go

00:14:55.000 --> 00:14:56.830 align:middle line:90%
a long ways before they stop.

00:14:56.830 --> 00:14:59.470 align:middle line:84%
And this creates
these long tails,

00:14:59.470 --> 00:15:02.410 align:middle line:84%
it makes it very hard to get
an abrupt, shallow junction.

00:15:02.410 --> 00:15:05.740 align:middle line:84%
Well, if you amorphize
the top 3,000 angstroms

00:15:05.740 --> 00:15:07.657 align:middle line:84%
prior to putting
the boron in, that

00:15:07.657 --> 00:15:09.490 align:middle line:84%
eliminates the possibility
of ion channeling

00:15:09.490 --> 00:15:10.698 align:middle line:90%
in those top 3,000 angstroms.

00:15:10.698 --> 00:15:11.620 align:middle line:90%
There is no crystal.

00:15:11.620 --> 00:15:14.000 align:middle line:84%
It's not single crystal,
it's completely random.

00:15:14.000 --> 00:15:17.230 align:middle line:84%
So pre-amorphization
has two benefits.

00:15:17.230 --> 00:15:19.515 align:middle line:84%
You can get a little better
activation of the boron,

00:15:19.515 --> 00:15:20.890 align:middle line:84%
and it eliminates
ion channeling,

00:15:20.890 --> 00:15:22.480 align:middle line:84%
so you can do
shallower junctions.

00:15:22.480 --> 00:15:25.430 align:middle line:84%
It costs more money,
it takes time,

00:15:25.430 --> 00:15:27.170 align:middle line:84%
it does create end
of range damage,

00:15:27.170 --> 00:15:31.240 align:middle line:84%
so there are tradeoffs in
using pre-amorphization

00:15:31.240 --> 00:15:35.780 align:middle line:90%
as a way to do boron implants.

00:15:35.780 --> 00:15:41.110 align:middle line:84%
So that's mainly
comments I wanted to make

00:15:41.110 --> 00:15:42.550 align:middle line:90%
about dopant activation.

00:15:42.550 --> 00:15:45.772 align:middle line:84%
One more comment before
I leave slide number 3,

00:15:45.772 --> 00:15:47.980 align:middle line:84%
because we probably have a
homework problem coming up

00:15:47.980 --> 00:15:50.950 align:middle line:90%
in homework 5 about activation.

00:15:50.950 --> 00:15:52.990 align:middle line:84%
When you're using
Supreme, Supreme

00:15:52.990 --> 00:15:56.770 align:middle line:84%
can model dopant activation
in a very crude way.

00:15:56.770 --> 00:15:59.205 align:middle line:84%
If you do an ion
implant in Supreme--

00:15:59.205 --> 00:16:00.580 align:middle line:84%
you let's say you
implant arsenic

00:16:00.580 --> 00:16:02.860 align:middle line:84%
to a certain
concentration or dose--

00:16:02.860 --> 00:16:06.730 align:middle line:84%
and then you anneal it at
just about any temperature,

00:16:06.730 --> 00:16:10.210 align:middle line:84%
the default assumption
is that everything

00:16:10.210 --> 00:16:13.748 align:middle line:84%
is activated almost immediately
within a few microseconds

00:16:13.748 --> 00:16:14.290 align:middle line:90%
or something.

00:16:14.290 --> 00:16:17.140 align:middle line:84%
So Supreme doesn't really have
any good kinetics, any time

00:16:17.140 --> 00:16:18.560 align:middle line:90%
dependence of the activation.

00:16:18.560 --> 00:16:22.450 align:middle line:84%
So you do a one
minute anneal at 800,

00:16:22.450 --> 00:16:24.820 align:middle line:84%
it assumes you're getting
the same amount of activation

00:16:24.820 --> 00:16:27.100 align:middle line:90%
as a 30-minute initial at 800.

00:16:27.100 --> 00:16:29.350 align:middle line:84%
It doesn't have kinetics
to activation built in.

00:16:29.350 --> 00:16:30.790 align:middle line:90%
But it can plot for you.

00:16:30.790 --> 00:16:33.700 align:middle line:84%
It will plot the active
carrier concentration.

00:16:33.700 --> 00:16:36.810 align:middle line:84%
And it will clip it off
at the solubility limit.

00:16:36.810 --> 00:16:40.560 align:middle line:84%
So if you implant arsenic
to a peak of 10 to the 21,

00:16:40.560 --> 00:16:43.760 align:middle line:84%
let's say, a huge peak
per cubic centimeter,

00:16:43.760 --> 00:16:45.860 align:middle line:84%
and then you tell it,
I want to anneal it

00:16:45.860 --> 00:16:49.910 align:middle line:84%
at 1,000 degrees for
ten seconds, fine.

00:16:49.910 --> 00:16:52.010 align:middle line:84%
It'll give you the
active arsenic.

00:16:52.010 --> 00:16:53.760 align:middle line:84%
It'll take it up to
at 1,000 degrees,

00:16:53.760 --> 00:16:55.010 align:middle line:90%
whatever the solubility limit.

00:16:55.010 --> 00:16:59.140 align:middle line:84%
Is say it's 3e20, and just clip
off the profile and go down from

00:16:59.140 --> 00:16:59.640 align:middle line:90%
there.

00:16:59.640 --> 00:17:02.570 align:middle line:84%
So it imposes a very
kindergarten-like, sort

00:17:02.570 --> 00:17:04.910 align:middle line:90%
of elementary activation model.

00:17:04.910 --> 00:17:06.963 align:middle line:84%
But it can still
be useful if you're

00:17:06.963 --> 00:17:09.380 align:middle line:84%
trying to figure out what your
sheet resistance should be.

00:17:09.380 --> 00:17:13.770 align:middle line:84%
But it doesn't have a lot
of these kinetics built in.

00:17:13.770 --> 00:17:16.400 align:middle line:84%
People need to do
that more empirically.

00:17:16.400 --> 00:17:20.210 align:middle line:84%
Do an implant, do an anneal
at various temperatures,

00:17:20.210 --> 00:17:25.609 align:middle line:84%
and see what your
activation ratio is.

00:17:25.609 --> 00:17:28.099 align:middle line:90%
OK, so let's go on to slide 4.

00:17:28.099 --> 00:17:30.210 align:middle line:84%
And this is, again,
review from last time,

00:17:30.210 --> 00:17:31.918 align:middle line:84%
but I think it's
important to review this

00:17:31.918 --> 00:17:34.640 align:middle line:84%
before we talk about
transient enhanced diffusion.

00:17:34.640 --> 00:17:36.320 align:middle line:84%
Last time we talked
about this model

00:17:36.320 --> 00:17:41.900 align:middle line:84%
with a funny name called the
plus 1 model of implant damage,

00:17:41.900 --> 00:17:43.850 align:middle line:84%
or plus-one model
for residual damage.

00:17:43.850 --> 00:17:47.450 align:middle line:84%
It was published by
Giles back in 1991.

00:17:47.450 --> 00:17:50.230 align:middle line:90%
And the idea was this.

00:17:50.230 --> 00:17:54.320 align:middle line:84%
Or what the model says is
most of the recoiled silicon

00:17:54.320 --> 00:17:57.350 align:middle line:84%
interstitials and
vacancies recombine

00:17:57.350 --> 00:18:00.980 align:middle line:84%
very rapidly in the first few
milliseconds, or hundredths

00:18:00.980 --> 00:18:04.760 align:middle line:84%
of a second, during the implant,
or else just when you just

00:18:04.760 --> 00:18:07.800 align:middle line:90%
put it into the anneal.

00:18:07.800 --> 00:18:09.360 align:middle line:84%
So you create a huge
number of these.

00:18:09.360 --> 00:18:11.570 align:middle line:84%
But most of the
interstitials find a vacancy,

00:18:11.570 --> 00:18:14.660 align:middle line:84%
and they find a
place to go back to.

00:18:14.660 --> 00:18:15.950 align:middle line:90%
How about the remaining?

00:18:15.950 --> 00:18:19.320 align:middle line:84%
It's only the net remaining
that we care about.

00:18:19.320 --> 00:18:23.120 align:middle line:84%
So it's the distribution of
the remaining interstitials,

00:18:23.120 --> 00:18:26.180 align:middle line:84%
or the recoils,
shows a net-- tends

00:18:26.180 --> 00:18:29.360 align:middle line:84%
to have a net excess of
vacancies near the surface

00:18:29.360 --> 00:18:32.330 align:middle line:84%
and a net excess of
interstitials towards the bulk.

00:18:32.330 --> 00:18:37.470 align:middle line:84%
So in fact, if you
plot on this plot--

00:18:37.470 --> 00:18:38.690 align:middle line:90%
this is a plot from Giles--

00:18:38.690 --> 00:18:42.380 align:middle line:84%
concentration versus step,
this is the total number

00:18:42.380 --> 00:18:45.350 align:middle line:84%
of interstitials up here,
in the 10 to the 21 range,

00:18:45.350 --> 00:18:48.680 align:middle line:84%
or high 10 to the 20s for
this phosphorus implant.

00:18:48.680 --> 00:18:50.630 align:middle line:84%
And the total vacancies,
you can't even

00:18:50.630 --> 00:18:52.100 align:middle line:90%
distinguish the two curves.

00:18:52.100 --> 00:18:53.600 align:middle line:84%
They're practically--
they're really

00:18:53.600 --> 00:18:55.183 align:middle line:84%
on top of each other
on the log scale.

00:18:55.183 --> 00:18:58.400 align:middle line:84%
When you subtract them from
each other, what you find--

00:18:58.400 --> 00:19:02.060 align:middle line:84%
so you subtract interstitials
from the vacancies--

00:19:02.060 --> 00:19:03.767 align:middle line:84%
that the net vacancy
concentration

00:19:03.767 --> 00:19:04.850 align:middle line:90%
looks something like this.

00:19:04.850 --> 00:19:07.770 align:middle line:84%
That's what's shown by
this little profile here.

00:19:07.770 --> 00:19:10.640 align:middle line:84%
So near the surface, we
have some extra vacancies

00:19:10.640 --> 00:19:12.920 align:middle line:84%
of a concentration, in
this example, of about 10

00:19:12.920 --> 00:19:13.820 align:middle line:90%
to the 17th.

00:19:13.820 --> 00:19:15.800 align:middle line:84%
In the bulk, a
little bit deeper,

00:19:15.800 --> 00:19:17.630 align:middle line:90%
we have net interstitials.

00:19:17.630 --> 00:19:20.120 align:middle line:84%
But their total numbers
is orders of magnitude

00:19:20.120 --> 00:19:23.540 align:middle line:84%
lower, because a lot of
them have recombined.

00:19:23.540 --> 00:19:25.910 align:middle line:84%
And look at their
order of magnitude.

00:19:25.910 --> 00:19:27.230 align:middle line:90%
What is their height?

00:19:27.230 --> 00:19:29.930 align:middle line:84%
Well, lo and behold,
the height of these net

00:19:29.930 --> 00:19:32.300 align:middle line:84%
interstitials, its
concentration is

00:19:32.300 --> 00:19:36.740 align:middle line:84%
very close to the concentration
of the phosphorus implant--

00:19:36.740 --> 00:19:39.450 align:middle line:84%
very, very close-- so
of order of magnitude.

00:19:39.450 --> 00:19:42.950 align:middle line:84%
So to first order,
what Giles said,

00:19:42.950 --> 00:19:45.650 align:middle line:84%
is that all of the
original implant damage

00:19:45.650 --> 00:19:49.100 align:middle line:84%
recombines and leaves behind
only one excess interstitial

00:19:49.100 --> 00:19:51.440 align:middle line:84%
for every dopant atom
you ion implanted.

00:19:51.440 --> 00:19:54.830 align:middle line:84%
So if I ion implanted, in this
case, 10 to the 13th phosphorus,

00:19:54.830 --> 00:19:58.490 align:middle line:84%
then he would say that the
number of interstitials

00:19:58.490 --> 00:20:01.070 align:middle line:84%
left behind is 10 to the
13th per square centimeter--

00:20:01.070 --> 00:20:03.800 align:middle line:84%
because every phosphorus
atom eventually finds

00:20:03.800 --> 00:20:05.750 align:middle line:90%
a home on a silicon lattice.

00:20:05.750 --> 00:20:08.690 align:middle line:84%
And those 10 to the
13th silicon atoms

00:20:08.690 --> 00:20:11.120 align:middle line:90%
must then be interstitials.

00:20:11.120 --> 00:20:15.890 align:middle line:84%
So that's the most elementary
model, so to speak,

00:20:15.890 --> 00:20:17.960 align:middle line:84%
for the amount of
damage that's produced.

00:20:17.960 --> 00:20:18.900 align:middle line:90%
And it's easy to do.

00:20:18.900 --> 00:20:22.718 align:middle line:84%
You just take the dose, and
that's the answer more or less.

00:20:22.718 --> 00:20:25.010 align:middle line:84%
Actually, if we want to be
a little more sophisticated,

00:20:25.010 --> 00:20:27.770 align:middle line:84%
people since that
time have come up

00:20:27.770 --> 00:20:31.790 align:middle line:84%
with what they call a plus-n
model, where n is of order

00:20:31.790 --> 00:20:34.010 align:middle line:90%
1 but not exactly equal to 1.

00:20:34.010 --> 00:20:40.270 align:middle line:84%
And this is Pelaz et al. from
the MRS meeting in 1997--

00:20:40.270 --> 00:20:43.020 align:middle line:84%
came up with this
sort of plus-n model.

00:20:43.020 --> 00:20:47.740 align:middle line:84%
What they were saying
is that the multiplier

00:20:47.740 --> 00:20:52.030 align:middle line:84%
on the dose for the original
ion implant dose, the multiplier

00:20:52.030 --> 00:20:53.950 align:middle line:90%
may not be exactly 1.

00:20:53.950 --> 00:20:54.900 align:middle line:90%
It may be 2.

00:20:54.900 --> 00:20:57.040 align:middle line:84%
It may be 3-- something
of that order.

00:20:57.040 --> 00:20:59.470 align:middle line:84%
So this plus 1
approximation, which

00:20:59.470 --> 00:21:02.620 align:middle line:84%
says that the number of
interstitials created exactly

00:21:02.620 --> 00:21:07.060 align:middle line:84%
equals the dose,
it's reasonably good,

00:21:07.060 --> 00:21:08.890 align:middle line:84%
but it's not
necessarily perfect.

00:21:08.890 --> 00:21:12.955 align:middle line:84%
And it may be particularly
not as good for a heavy ion--

00:21:12.955 --> 00:21:16.990 align:middle line:84%
a low energy, or a low dose,
particularly for heavy ions.

00:21:16.990 --> 00:21:19.180 align:middle line:84%
The reason we don't
think it's so great--

00:21:19.180 --> 00:21:22.510 align:middle line:84%
it's not as perfect-- is because
there's a lot of recoils.

00:21:22.510 --> 00:21:25.360 align:middle line:84%
If I implant arsenic,
it's a very heavy ion.

00:21:25.360 --> 00:21:28.960 align:middle line:84%
It comes in, it can impart
a fair amount of energy

00:21:28.960 --> 00:21:30.970 align:middle line:84%
to a silicon that's
originally at rest.

00:21:30.970 --> 00:21:33.550 align:middle line:84%
And then that
creates more recoils.

00:21:33.550 --> 00:21:35.920 align:middle line:84%
So you can have a
large population

00:21:35.920 --> 00:21:41.120 align:middle line:84%
of recoils for each ion
relative to the ion population.

00:21:41.120 --> 00:21:42.730 align:middle line:84%
And so that means
they can essentially

00:21:42.730 --> 00:21:43.910 align:middle line:90%
do a little more damage.

00:21:43.910 --> 00:21:50.140 align:middle line:84%
So a simple approximation
using a plus-n factor,

00:21:50.140 --> 00:21:52.718 align:middle line:84%
which is a function of the
ion species, the energy,

00:21:52.718 --> 00:21:53.260 align:middle line:90%
and the dose.

00:21:53.260 --> 00:21:56.770 align:middle line:84%
And here's an example of
a plot from that paper.

00:21:56.770 --> 00:21:58.912 align:middle line:90%
This is a plot of the n factor.

00:21:58.912 --> 00:22:00.370 align:middle line:84%
So what do we mean
by the n factor?

00:22:00.370 --> 00:22:02.800 align:middle line:84%
That's the multiplier
that you need to multiply

00:22:02.800 --> 00:22:05.830 align:middle line:90%
the dose of the primary ion.

00:22:05.830 --> 00:22:08.500 align:middle line:84%
And that will tell you
the number, then the dose

00:22:08.500 --> 00:22:10.060 align:middle line:90%
of excess interstitials.

00:22:10.060 --> 00:22:13.490 align:middle line:84%
And so let's say
if you're a boron.

00:22:13.490 --> 00:22:15.310 align:middle line:84%
So let's look at
this solid line.

00:22:15.310 --> 00:22:19.090 align:middle line:84%
And we're doing boron
somewhere around 5 to 10 Kev.

00:22:19.090 --> 00:22:21.580 align:middle line:84%
Well, the n factor
is very close to 1.

00:22:21.580 --> 00:22:24.650 align:middle line:84%
So if I implant 10 to the
13th per square centimeter,

00:22:24.650 --> 00:22:27.100 align:middle line:84%
I get 10 to the 13th per
square centimeter interstitials

00:22:27.100 --> 00:22:29.620 align:middle line:90%
excess created.

00:22:29.620 --> 00:22:31.750 align:middle line:84%
Look at BF2, is
a little heavier.

00:22:31.750 --> 00:22:35.200 align:middle line:84%
And in that same range,
the n factor is 1.5.

00:22:35.200 --> 00:22:39.423 align:middle line:84%
So if I implant 1 times 10
to the 13th BF2 per square,

00:22:39.423 --> 00:22:41.590 align:middle line:84%
then I would assume that
the number of interstitials

00:22:41.590 --> 00:22:44.080 align:middle line:84%
is 1.5 times 10 to the
13th in this model.

00:22:44.080 --> 00:22:44.950 align:middle line:90%
And look at arsenic.

00:22:44.950 --> 00:22:48.010 align:middle line:84%
It's actually almost up
to a factor of 3 to 3.5.

00:22:48.010 --> 00:22:52.570 align:middle line:84%
So somewhere between 1 and 3,
and particularly at low energies

00:22:52.570 --> 00:22:54.550 align:middle line:84%
where there's a lot
of nuclear stopping,

00:22:54.550 --> 00:22:57.070 align:middle line:90%
the n factor tends to increase.

00:22:57.070 --> 00:23:00.010 align:middle line:84%
At high energies,
they all approach one.

00:23:00.010 --> 00:23:05.200 align:middle line:84%
And particularly for heavy ions,
the n factor can be greater.

00:23:05.200 --> 00:23:06.970 align:middle line:84%
Now the reason we're
emphasizing this,

00:23:06.970 --> 00:23:09.402 align:middle line:84%
you need to know the
dose of interstitials.

00:23:09.402 --> 00:23:11.110 align:middle line:84%
You need to understand
that, because it's

00:23:11.110 --> 00:23:13.340 align:middle line:84%
those excess
interstitials that are

00:23:13.340 --> 00:23:17.160 align:middle line:84%
going to be responsible for
transient-m enhanced diffusion.

00:23:17.160 --> 00:23:19.160 align:middle line:84%
So that's why people
pay a lot of attention

00:23:19.160 --> 00:23:23.210 align:middle line:90%
to these damage models.

00:23:23.210 --> 00:23:24.500 align:middle line:90%
OK, so that's the next topic.

00:23:24.500 --> 00:23:27.350 align:middle line:84%
We go on to Slide
Number 6 on TED.

00:23:27.350 --> 00:23:31.100 align:middle line:84%
I think I showed this last
time as a way of finishing up.

00:23:31.100 --> 00:23:33.000 align:middle line:84%
This is kind of
an anomalous plot.

00:23:33.000 --> 00:23:35.180 align:middle line:84%
It's a concentration
as a function of depth.

00:23:35.180 --> 00:23:36.680 align:middle line:90%
These are boron profiles.

00:23:36.680 --> 00:23:40.880 align:middle line:84%
And what's anomalous about it is
if you look at the blue profile

00:23:40.880 --> 00:23:43.640 align:middle line:84%
here, it's a 10 second
at 1,000 degrees

00:23:43.640 --> 00:23:47.930 align:middle line:84%
at a very high temperature, as
opposed to two minutes at 800.

00:23:47.930 --> 00:23:51.140 align:middle line:84%
The 1,000-degree profile-- this
is after being ion implanted--

00:23:51.140 --> 00:23:54.350 align:middle line:84%
the 1,000-degree profile
is actually shallower--

00:23:54.350 --> 00:23:56.670 align:middle line:84%
less motion at a
higher temperature.

00:23:56.670 --> 00:23:58.880 align:middle line:84%
So this is very
much non Fickian.

00:23:58.880 --> 00:24:01.130 align:middle line:84%
This is very
difficult to explain

00:24:01.130 --> 00:24:05.570 align:middle line:84%
from a simple single
diffusivity, which

00:24:05.570 --> 00:24:07.760 align:middle line:90%
is exponentially activated.

00:24:07.760 --> 00:24:09.800 align:middle line:84%
Because we know, if
you look in your text

00:24:09.800 --> 00:24:14.990 align:middle line:84%
for the intrinsic diffusion of
boron, that at 1,000 degrees

00:24:14.990 --> 00:24:18.150 align:middle line:84%
it's like two or three
orders of magnitude higher.

00:24:18.150 --> 00:24:21.680 align:middle line:84%
And yet here this cannot
be normal regular intrinsic

00:24:21.680 --> 00:24:24.470 align:middle line:84%
diffusion, because you're
getting a lot less diffusion

00:24:24.470 --> 00:24:26.780 align:middle line:90%
at 1,000.

00:24:26.780 --> 00:24:30.800 align:middle line:90%
And so this is because of TED.

00:24:30.800 --> 00:24:33.320 align:middle line:84%
And it'll turn out
that-- we'll talk about

00:24:33.320 --> 00:24:34.850 align:middle line:84%
in the modeling in
this lecture why

00:24:34.850 --> 00:24:36.830 align:middle line:84%
it is that at low
temperature, we actually

00:24:36.830 --> 00:24:40.070 align:middle line:84%
can get higher amounts of
transient-enhanced diffusion--

00:24:40.070 --> 00:24:42.770 align:middle line:84%
higher amounts of this
damage-induced diffusion

00:24:42.770 --> 00:24:45.000 align:middle line:90%
than at high temperatures.

00:24:45.000 --> 00:24:46.610 align:middle line:84%
People didn't see
this for many years.

00:24:46.610 --> 00:24:50.300 align:middle line:84%
This TED was first started to
be observed in the mid '80s,

00:24:50.300 --> 00:24:54.620 align:middle line:84%
and then by the early '90s
it became pretty prevalent.

00:24:54.620 --> 00:24:55.618 align:middle line:90%
And why not?

00:24:55.618 --> 00:24:56.660 align:middle line:90%
Why didn't people see it?

00:24:56.660 --> 00:25:01.070 align:middle line:84%
Well, for years annealed
devices were very large.

00:25:01.070 --> 00:25:02.690 align:middle line:84%
They were large in
lateral dimension.

00:25:02.690 --> 00:25:04.350 align:middle line:84%
They were large in
vertical dimension.

00:25:04.350 --> 00:25:07.850 align:middle line:84%
So annyas took place at
reasonably high temperature,

00:25:07.850 --> 00:25:08.990 align:middle line:90%
and they're very long.

00:25:08.990 --> 00:25:10.670 align:middle line:90%
And so the TED effect--

00:25:10.670 --> 00:25:12.440 align:middle line:84%
the damage effects
were completely

00:25:12.440 --> 00:25:14.065 align:middle line:90%
masked by normal diffusion.

00:25:14.065 --> 00:25:15.440 align:middle line:84%
Because TED, what
does that mean?

00:25:15.440 --> 00:25:16.130 align:middle line:90%
Transient.

00:25:16.130 --> 00:25:18.560 align:middle line:84%
It only lasts for a
limited period of time--

00:25:18.560 --> 00:25:19.650 align:middle line:90%
a short period.

00:25:19.650 --> 00:25:24.980 align:middle line:84%
So if you put a wafer in a
furnace at 1,000 degrees, or 800

00:25:24.980 --> 00:25:26.930 align:middle line:84%
for four or five hours--
a couple of hours--

00:25:26.930 --> 00:25:28.080 align:middle line:90%
you're not going to see it.

00:25:28.080 --> 00:25:31.040 align:middle line:84%
It's only when people started
trying to get very little amount

00:25:31.040 --> 00:25:34.100 align:middle line:84%
of [INAUDIBLE],, and they
cut back on the time--

00:25:34.100 --> 00:25:36.740 align:middle line:84%
10 seconds at 1,000,
or a few minutes-- so

00:25:36.740 --> 00:25:39.170 align:middle line:84%
development of rapid
thermal annealing techniques

00:25:39.170 --> 00:25:42.650 align:middle line:84%
where the anomalous
diffusion became obvious.

00:25:42.650 --> 00:25:44.120 align:middle line:84%
Because the thermal
budgets today

00:25:44.120 --> 00:25:47.240 align:middle line:84%
are so small that, in
fact, TEDs were actually

00:25:47.240 --> 00:25:49.970 align:middle line:84%
the dominant effect that
determines many junction

00:25:49.970 --> 00:25:54.320 align:middle line:84%
depths, not ordinary diffusion
that we taught you about

00:25:54.320 --> 00:25:57.320 align:middle line:90%
earlier, a couple lectures ago.

00:25:57.320 --> 00:25:59.600 align:middle line:84%
And even sometimes not even
concentration-dependent

00:25:59.600 --> 00:26:01.850 align:middle line:84%
diffusion-- doesn't
really matter that much.

00:26:01.850 --> 00:26:05.180 align:middle line:84%
A lot of it is dominated
by the transient diffusion

00:26:05.180 --> 00:26:09.630 align:middle line:84%
effect, at least for certain
dopants-- particularly boron.

00:26:09.630 --> 00:26:12.380 align:middle line:84%
So the type of enhancement
we're talking about here,

00:26:12.380 --> 00:26:14.390 align:middle line:84%
it may only last
for a short period,

00:26:14.390 --> 00:26:17.900 align:middle line:84%
but we're talking about
maybe 20,000 times

00:26:17.900 --> 00:26:21.170 align:middle line:84%
the diffusivity-- the
ordinary diffusivity at 700,

00:26:21.170 --> 00:26:24.860 align:middle line:84%
or maybe even 400 times
the diffusivity at 1,000.

00:26:24.860 --> 00:26:26.450 align:middle line:90%
So these are not negligible.

00:26:26.450 --> 00:26:28.910 align:middle line:90%
These are huge enhancements.

00:26:28.910 --> 00:26:31.130 align:middle line:84%
And there was a lot of work
in the early days spent

00:26:31.130 --> 00:26:35.750 align:middle line:84%
at trying to figure out what
this could possibly be due to.

00:26:35.750 --> 00:26:39.590 align:middle line:90%
So let's go on to Slide 7.

00:26:39.590 --> 00:26:42.200 align:middle line:84%
The basic model for
TED, what we assume

00:26:42.200 --> 00:26:44.600 align:middle line:84%
is that all the implant
damage recombines

00:26:44.600 --> 00:26:48.260 align:middle line:84%
very quickly except for the
one interstitial generated

00:26:48.260 --> 00:26:49.290 align:middle line:90%
per dopant atom.

00:26:49.290 --> 00:26:51.530 align:middle line:84%
So the easy way we
think about it is just

00:26:51.530 --> 00:26:55.190 align:middle line:84%
use the Giles plus
1 model, or plus n,

00:26:55.190 --> 00:26:56.790 align:middle line:84%
if you want to be
really accurate.

00:26:56.790 --> 00:26:59.150 align:middle line:84%
But for now, we'll
just do plus 1.

00:26:59.150 --> 00:27:04.700 align:middle line:84%
And here's an example of
how TED effects can be seen.

00:27:04.700 --> 00:27:07.575 align:middle line:84%
And they're actually
quite non-local.

00:27:07.575 --> 00:27:09.450 align:middle line:84%
And that's what's
interesting about them too.

00:27:09.450 --> 00:27:11.690 align:middle line:84%
So here is an experiment
that was done.

00:27:11.690 --> 00:27:14.460 align:middle line:84%
This is a concentration
as a function of depth--

00:27:14.460 --> 00:27:16.070 align:middle line:90%
so maybe a SIMS profile.

00:27:16.070 --> 00:27:20.460 align:middle line:84%
And the initial profile before
any annealing looked like this.

00:27:20.460 --> 00:27:23.760 align:middle line:84%
So you have boron, which there's
very low boron at the surface.

00:27:23.760 --> 00:27:25.790 align:middle line:84%
And then you have a
boron marker layer.

00:27:25.790 --> 00:27:27.920 align:middle line:90%
So it has some depth.

00:27:27.920 --> 00:27:31.430 align:middle line:84%
At some depth, there's a boron
layer that's doped about 1 E18.

00:27:31.430 --> 00:27:34.580 align:middle line:84%
This marker layer can be
put in a variety of ways--

00:27:34.580 --> 00:27:36.350 align:middle line:84%
could be put in by
epitaxial growth--

00:27:36.350 --> 00:27:37.190 align:middle line:90%
whatever.

00:27:37.190 --> 00:27:40.487 align:middle line:84%
It's a region
that's boron doped.

00:27:40.487 --> 00:27:41.570 align:middle line:90%
We call it a marker layer.

00:27:41.570 --> 00:27:43.430 align:middle line:84%
It could be the base
of a bipolar transistor

00:27:43.430 --> 00:27:44.390 align:middle line:90%
for all we know.

00:27:44.390 --> 00:27:47.090 align:middle line:84%
And it looks like
a box initially.

00:27:47.090 --> 00:27:51.350 align:middle line:84%
And then you go and you ion
implant arsenic above it.

00:27:51.350 --> 00:27:53.600 align:middle line:84%
Now notice the arsenic
never touches the boron.

00:27:53.600 --> 00:27:56.590 align:middle line:84%
So I'm not ion implanting
arsenic deep into the wafer,

00:27:56.590 --> 00:27:58.750 align:middle line:84%
it's just in the
near surface region.

00:27:58.750 --> 00:28:01.210 align:middle line:84%
Now, this arsenic is a
reasonably high dose.

00:28:01.210 --> 00:28:04.510 align:middle line:84%
You can see the
concentration is quite high.

00:28:04.510 --> 00:28:06.410 align:middle line:84%
This arsenic does
a lot of implant--

00:28:06.410 --> 00:28:08.230 align:middle line:84%
it creates a lot
of implant damage.

00:28:08.230 --> 00:28:10.960 align:middle line:84%
But the damage, of course, is
confined to the near surface

00:28:10.960 --> 00:28:13.017 align:middle line:90%
region.

00:28:13.017 --> 00:28:14.350 align:middle line:90%
A lot of the damage will anneal.

00:28:14.350 --> 00:28:16.360 align:middle line:84%
Because if it's amorphous,
you get SPE, right?

00:28:16.360 --> 00:28:18.250 align:middle line:84%
And the fact, this
little dashed line

00:28:18.250 --> 00:28:21.340 align:middle line:84%
was supposed to represent the
amorphous crystal and interface.

00:28:21.340 --> 00:28:24.040 align:middle line:84%
So everything to the
left is amorphized.

00:28:24.040 --> 00:28:29.590 align:middle line:84%
But we know that there
is a certain amount

00:28:29.590 --> 00:28:31.700 align:middle line:90%
of damage at the end of range.

00:28:31.700 --> 00:28:34.330 align:middle line:90%
There are excess interstitials.

00:28:34.330 --> 00:28:36.400 align:middle line:84%
And so these excess
interstitials

00:28:36.400 --> 00:28:39.070 align:middle line:90%
are then going to diffuse in.

00:28:39.070 --> 00:28:41.320 align:middle line:84%
They're going to form
these 311 defects.

00:28:41.320 --> 00:28:43.195 align:middle line:84%
They're going to diffuse
in, and then they're

00:28:43.195 --> 00:28:45.100 align:middle line:84%
going to dramatically
enhance the diffusion

00:28:45.100 --> 00:28:46.570 align:middle line:90%
coefficient of the boron below.

00:28:46.570 --> 00:28:49.150 align:middle line:84%
So don't think necessarily
of the implant damage

00:28:49.150 --> 00:28:51.627 align:middle line:84%
effect as being, oh,
the implant damage

00:28:51.627 --> 00:28:53.210 align:middle line:84%
and the enhanced
diffusion occurs only

00:28:53.210 --> 00:28:54.560 align:middle line:90%
where the implant is--

00:28:54.560 --> 00:28:56.390 align:middle line:90%
just like oxidation.

00:28:56.390 --> 00:28:59.270 align:middle line:84%
Remember, in OED, you can
have a process happening

00:28:59.270 --> 00:29:01.280 align:middle line:84%
at the surface, and you
can have interstitials

00:29:01.280 --> 00:29:05.030 align:middle line:84%
injected and influencing
diffusion going on much deeper.

00:29:05.030 --> 00:29:06.950 align:middle line:90%
TED can be like that.

00:29:06.950 --> 00:29:10.262 align:middle line:84%
The difference is
that Ted is transient.

00:29:10.262 --> 00:29:11.720 align:middle line:84%
It only lasts for
a certain period,

00:29:11.720 --> 00:29:14.225 align:middle line:90%
until the damage goes away.

00:29:14.225 --> 00:29:17.520 align:middle line:90%


00:29:17.520 --> 00:29:18.930 align:middle line:90%
One question I just had.

00:29:18.930 --> 00:29:21.090 align:middle line:84%
So in this schematic
illustration,

00:29:21.090 --> 00:29:23.640 align:middle line:84%
see the green profile
after diffusion.

00:29:23.640 --> 00:29:25.080 align:middle line:90%
Look at the amount of diffusion.

00:29:25.080 --> 00:29:28.050 align:middle line:84%
There was a lot of TED
of the boron and not

00:29:28.050 --> 00:29:30.270 align:middle line:90%
much for the arsenic.

00:29:30.270 --> 00:29:32.340 align:middle line:84%
Does anybody have
any ideas, knowing

00:29:32.340 --> 00:29:35.970 align:middle line:84%
what we know about the diffusion
mechanisms of boron and arsenic

00:29:35.970 --> 00:29:39.450 align:middle line:84%
and other things, why you
would expect a lot more

00:29:39.450 --> 00:29:41.730 align:middle line:84%
damage-enhanced diffusion
for boron than you

00:29:41.730 --> 00:29:46.260 align:middle line:84%
would for arsenic, as
shown in this example?

00:29:46.260 --> 00:29:49.170 align:middle line:90%
Anybody have any ideas?

00:29:49.170 --> 00:29:51.270 align:middle line:90%
[AI Auditory hallucination]

00:29:51.270 --> 00:29:53.430 align:middle line:84%
JUDY HOYT: What do we
know about f sub i?

00:29:53.430 --> 00:29:56.730 align:middle line:84%
What do we know about the
diffusion mechanism of boron?

00:29:56.730 --> 00:30:01.140 align:middle line:84%
Is it mostly interstitials,
mostly vacancies, or both?

00:30:01.140 --> 00:30:03.000 align:middle line:84%
Does anybody remember
f sub i for boron?

00:30:03.000 --> 00:30:06.040 align:middle line:90%


00:30:06.040 --> 00:30:07.090 align:middle line:90%
Well, let's take a vote.

00:30:07.090 --> 00:30:11.450 align:middle line:84%
How many people think
it's 1, f sub i?

00:30:11.450 --> 00:30:11.950 align:middle line:90%
All right.

00:30:11.950 --> 00:30:12.970 align:middle line:90%
Yeah, it's 1.

00:30:12.970 --> 00:30:14.530 align:middle line:84%
So what that means
is f sub i-- it

00:30:14.530 --> 00:30:17.440 align:middle line:84%
means boron-diffusion
mechanism is almost

00:30:17.440 --> 00:30:21.200 align:middle line:84%
entirely by interstitials,
as opposed to diffusing

00:30:21.200 --> 00:30:22.880 align:middle line:90%
with vacancies, OK?

00:30:22.880 --> 00:30:25.100 align:middle line:84%
So excess interstitials--
boron needs

00:30:25.100 --> 00:30:26.900 align:middle line:84%
interstitials around
in order to move.

00:30:26.900 --> 00:30:28.940 align:middle line:90%
That's its mechanism of moving.

00:30:28.940 --> 00:30:29.880 align:middle line:90%
How do we know that?

00:30:29.880 --> 00:30:33.680 align:middle line:84%
We know that from a whole series
of oxidation-enhanced diffusion

00:30:33.680 --> 00:30:35.990 align:middle line:84%
experiments and
nitrodation-retarded diffusion

00:30:35.990 --> 00:30:37.850 align:middle line:84%
experiments that
people have done--

00:30:37.850 --> 00:30:40.400 align:middle line:84%
injecting interstitials,
injecting vacancies,

00:30:40.400 --> 00:30:42.540 align:middle line:84%
and they see what
happens to boron.

00:30:42.540 --> 00:30:45.020 align:middle line:84%
So in TED modeling
what we're going to say

00:30:45.020 --> 00:30:49.190 align:middle line:84%
is that this implant damage is
going to inject into the silicon

00:30:49.190 --> 00:30:51.050 align:middle line:90%
a lot of excess interstitials.

00:30:51.050 --> 00:30:53.840 align:middle line:90%
Boron diffuses by interstitials.

00:30:53.840 --> 00:30:56.270 align:middle line:84%
And its diffusion coefficient
is going to be enhanced,

00:30:56.270 --> 00:30:59.390 align:middle line:84%
or pumped up by these
excess interstitials.

00:30:59.390 --> 00:31:03.050 align:middle line:84%
Arsenic-- what about
the f sub i for arsenic,

00:31:03.050 --> 00:31:04.130 align:middle line:90%
what do we think that is?

00:31:04.130 --> 00:31:06.100 align:middle line:90%
Is it 1?

00:31:06.100 --> 00:31:08.320 align:middle line:90%
.5?

00:31:08.320 --> 00:31:10.780 align:middle line:90%
Anybody vote for a half?

00:31:10.780 --> 00:31:14.060 align:middle line:84%
Yeah, it's on the order
of half, roughly--

00:31:14.060 --> 00:31:15.920 align:middle line:84%
maybe 60%-- depends
on who you talk to.

00:31:15.920 --> 00:31:19.520 align:middle line:84%
People who do this for a living
will argue their career on it.

00:31:19.520 --> 00:31:21.950 align:middle line:84%
But you know, I think
it's close to 60%.

00:31:21.950 --> 00:31:24.897 align:middle line:84%
Anyway, it's partly
enhanced by interstitials.

00:31:24.897 --> 00:31:27.230 align:middle line:84%
Rather, it's partly diffusing
with interstitials, partly

00:31:27.230 --> 00:31:28.170 align:middle line:90%
with vacancies.

00:31:28.170 --> 00:31:29.600 align:middle line:90%
So you don't expect--

00:31:29.600 --> 00:31:32.150 align:middle line:84%
it doesn't have quite as much
dependence on interstitials

00:31:32.150 --> 00:31:34.310 align:middle line:90%
as does boron.

00:31:34.310 --> 00:31:36.252 align:middle line:84%
And also most of the
arsenic profile here--

00:31:36.252 --> 00:31:38.210 align:middle line:84%
it's a little tricky
question-- but most of it,

00:31:38.210 --> 00:31:40.650 align:middle line:84%
remember, was to the
left of the dashed line.

00:31:40.650 --> 00:31:44.450 align:middle line:84%
So most of it occurred in the
region where there was SPE.

00:31:44.450 --> 00:31:46.490 align:middle line:84%
So that's going to
regrow very quickly

00:31:46.490 --> 00:31:49.290 align:middle line:84%
and not cause too
much diffusion.

00:31:49.290 --> 00:31:53.450 align:middle line:84%
So it'll turn out, as you'll
see in most examples-- not all--

00:31:53.450 --> 00:31:56.240 align:middle line:84%
arsenic certainly has
some TED, but it's

00:31:56.240 --> 00:31:59.288 align:middle line:90%
much more prevalent for boron.

00:31:59.288 --> 00:32:01.330 align:middle line:84%
In fact, I want to show
you some actual examples.

00:32:01.330 --> 00:32:02.590 align:middle line:90%
That was a cartoon picture.

00:32:02.590 --> 00:32:06.370 align:middle line:84%
But it's based on things that
people observed in real life.

00:32:06.370 --> 00:32:08.290 align:middle line:84%
Here's an example
I want to show you

00:32:08.290 --> 00:32:13.360 align:middle line:84%
of some data in the literature
on where TED can affect

00:32:13.360 --> 00:32:16.660 align:middle line:90%
a bipolar-transistor structure.

00:32:16.660 --> 00:32:18.922 align:middle line:90%
And these are epitaxially grown.

00:32:18.922 --> 00:32:20.380 align:middle line:84%
I haven't talked
about epitaxy yet,

00:32:20.380 --> 00:32:22.660 align:middle line:84%
but it's a crystal
growth technique

00:32:22.660 --> 00:32:26.530 align:middle line:84%
by CVD, by which you can put
in fairly arbitrary and quite

00:32:26.530 --> 00:32:28.970 align:middle line:90%
abrupt doping profiles.

00:32:28.970 --> 00:32:31.000 align:middle line:84%
So let's take a look
at the inset up here.

00:32:31.000 --> 00:32:34.360 align:middle line:84%
And in the inset
shows schematically

00:32:34.360 --> 00:32:38.230 align:middle line:84%
the initial epitaxial structure
of this bipolar transistor.

00:32:38.230 --> 00:32:42.110 align:middle line:84%
So there's a region on
the bottom in depth,

00:32:42.110 --> 00:32:44.680 align:middle line:90%
which is n minus silicon.

00:32:44.680 --> 00:32:47.950 align:middle line:84%
And then there's a
region that is p plus.

00:32:47.950 --> 00:32:50.690 align:middle line:84%
So it's got a high amount of
boron-- silicon germanium.

00:32:50.690 --> 00:32:54.040 align:middle line:84%
And then there's some
lightly doped region.

00:32:54.040 --> 00:32:56.860 align:middle line:84%
And then there's an
n minus silicon cap.

00:32:56.860 --> 00:33:00.320 align:middle line:84%
So it looks like in effect,
if you look at the SIMS data--

00:33:00.320 --> 00:33:03.020 align:middle line:90%
boron versus depth--

00:33:03.020 --> 00:33:05.540 align:middle line:84%
the region down
here marked silicon,

00:33:05.540 --> 00:33:07.310 align:middle line:90%
that's all epitaxial silicon.

00:33:07.310 --> 00:33:10.490 align:middle line:84%
The region in the center is
epitaxial silicon germanium.

00:33:10.490 --> 00:33:12.800 align:middle line:84%
It's an alloy of
silicon and germanium.

00:33:12.800 --> 00:33:16.610 align:middle line:84%
It's used in a lot of high-speed
bipolar transistors these days.

00:33:16.610 --> 00:33:20.480 align:middle line:84%
And the cap on top is
single-crystal silicon.

00:33:20.480 --> 00:33:21.890 align:middle line:90%
And those are the dimensions.

00:33:21.890 --> 00:33:23.930 align:middle line:84%
And the silicon
germanium region,

00:33:23.930 --> 00:33:26.690 align:middle line:84%
when it was epitaxially
grown, was doped with boron.

00:33:26.690 --> 00:33:30.110 align:middle line:84%
And in fact here, the as
grown profile is the diamonds.

00:33:30.110 --> 00:33:32.810 align:middle line:84%
It's a little hard to see,
but see these diamonds.

00:33:32.810 --> 00:33:34.070 align:middle line:90%
It's a box.

00:33:34.070 --> 00:33:36.470 align:middle line:84%
As grown it looks like
a box, pretty much.

00:33:36.470 --> 00:33:39.620 align:middle line:84%
And it has a height, or a
doping level of about 3 times 10

00:33:39.620 --> 00:33:40.400 align:middle line:90%
to the 19th.

00:33:40.400 --> 00:33:44.870 align:middle line:84%
So that's the as grown,
very abrupt profile by EPI.

00:33:44.870 --> 00:33:47.400 align:middle line:84%
This little tail that you see
here, this is SIMS knock on.

00:33:47.400 --> 00:33:49.010 align:middle line:84%
So again, this is
a SIMS profile,

00:33:49.010 --> 00:33:52.500 align:middle line:84%
so it has some broadening due
to the measurement technique.

00:33:52.500 --> 00:33:55.370 align:middle line:84%
So that's what it looked
like in the as grown.

00:33:55.370 --> 00:34:00.710 align:middle line:84%
And if you look at the crosses,
if you do no ion implant--

00:34:00.710 --> 00:34:02.780 align:middle line:84%
so you do not
implant the emitter--

00:34:02.780 --> 00:34:04.730 align:middle line:84%
after you anneal it,
you get something that

00:34:04.730 --> 00:34:08.150 align:middle line:90%
looks just like the as grown.

00:34:08.150 --> 00:34:10.909 align:middle line:84%
So with the anneal-- and
this particular anneal

00:34:10.909 --> 00:34:12.770 align:middle line:90%
is 850 for 10 seconds.

00:34:12.770 --> 00:34:14.270 align:middle line:90%
So it's an RTA.

00:34:14.270 --> 00:34:16.310 align:middle line:84%
You don't expect much
diffusion of the boron.

00:34:16.310 --> 00:34:19.550 align:middle line:84%
And in fact, you don't
get any measured by SIMS.

00:34:19.550 --> 00:34:21.290 align:middle line:90%
It's still perfectly abrupt.

00:34:21.290 --> 00:34:24.830 align:middle line:84%
Now the third wafer, which
is shown by these triangles,

00:34:24.830 --> 00:34:28.100 align:middle line:84%
had an arsenic implant shown
in the upper surface region--

00:34:28.100 --> 00:34:30.380 align:middle line:84%
just like I showed
you in that cartoon.

00:34:30.380 --> 00:34:31.429 align:middle line:90%
And this is actual data.

00:34:31.429 --> 00:34:33.650 align:middle line:84%
And now look at
the boron profile.

00:34:33.650 --> 00:34:36.800 align:middle line:84%
The open triangles for
the exact same anneal,

00:34:36.800 --> 00:34:39.440 align:middle line:84%
when you implanted the
emitter, the open triangles

00:34:39.440 --> 00:34:40.280 align:middle line:90%
have broadened.

00:34:40.280 --> 00:34:41.900 align:middle line:84%
That profile is
completely broadened.

00:34:41.900 --> 00:34:44.239 align:middle line:84%
The P concentration is
dropped, and now you

00:34:44.239 --> 00:34:46.600 align:middle line:90%
have these large wings.

00:34:46.600 --> 00:34:50.840 align:middle line:84%
Well, there's a lot of
enhanced boron diffusion.

00:34:50.840 --> 00:34:51.620 align:middle line:90%
This is TED.

00:34:51.620 --> 00:34:54.659 align:middle line:84%
And this makes the device
essentially inoperable.

00:34:54.659 --> 00:34:58.730 align:middle line:84%
So you cannot-- the HBT doesn't
work when it looks like this.

00:34:58.730 --> 00:34:59.970 align:middle line:90%
The device is ruined.

00:34:59.970 --> 00:35:03.660 align:middle line:84%
So a simple structure where you
would calculate, oh, this anneal

00:35:03.660 --> 00:35:05.550 align:middle line:90%
should be no problem.

00:35:05.550 --> 00:35:07.620 align:middle line:84%
Here you do an arsenic
implant on top.

00:35:07.620 --> 00:35:09.420 align:middle line:84%
And all the
interstitials injected

00:35:09.420 --> 00:35:13.000 align:middle line:84%
cause this dramatic enhancement
in the boron diffusion.

00:35:13.000 --> 00:35:19.280 align:middle line:84%
So it happens in real-life
structures, and it's an issue.

00:35:19.280 --> 00:35:20.920 align:middle line:84%
Yeah, people have
found ways around.

00:35:20.920 --> 00:35:25.400 align:middle line:84%
In fact, from that same
article on Slide 9,

00:35:25.400 --> 00:35:27.973 align:middle line:84%
here's some example
of some attempts that

00:35:27.973 --> 00:35:30.140 align:middle line:84%
were made in that article--
some of them successful,

00:35:30.140 --> 00:35:33.410 align:middle line:90%
some not-- to get rid of TED.

00:35:33.410 --> 00:35:37.490 align:middle line:84%
Well, one attempt was
people thought, OK,

00:35:37.490 --> 00:35:40.850 align:middle line:84%
after you implant the
arsenic, just do an anneal--

00:35:40.850 --> 00:35:42.830 align:middle line:90%
600 degrees.

00:35:42.830 --> 00:35:45.800 align:middle line:84%
Low enough temperature so
the boron shouldn't diffuse,

00:35:45.800 --> 00:35:48.470 align:middle line:84%
but maybe high enough to get
rid of all the interstitials.

00:35:48.470 --> 00:35:51.350 align:middle line:84%
OK, that seems maybe
like a reasonable idea,

00:35:51.350 --> 00:35:54.030 align:middle line:90%
but doesn't help at all.

00:35:54.030 --> 00:35:57.710 align:middle line:84%
In fact, if you look at
these diamonds-- again,

00:35:57.710 --> 00:35:59.810 align:middle line:84%
these diamonds are
for-- the anneal

00:35:59.810 --> 00:36:02.120 align:middle line:84%
that took place at
600 degrees followed

00:36:02.120 --> 00:36:04.220 align:middle line:90%
by the usual 850 10 seconds.

00:36:04.220 --> 00:36:06.650 align:middle line:84%
And it's still just as
broad as it was before--

00:36:06.650 --> 00:36:07.400 align:middle line:90%
plenty of TED.

00:36:07.400 --> 00:36:09.380 align:middle line:84%
So 600 degree
annealing doesn't seem

00:36:09.380 --> 00:36:13.010 align:middle line:84%
to be a way to get rid of
the damage very effectively.

00:36:13.010 --> 00:36:15.977 align:middle line:84%
Well, the second panel down
shows you another idea.

00:36:15.977 --> 00:36:17.060 align:middle line:90%
How about melt the sample?

00:36:17.060 --> 00:36:18.590 align:middle line:90%
That's pretty drastic.

00:36:18.590 --> 00:36:22.050 align:middle line:84%
Hit it with a laser and melt
it for a few nanoseconds--

00:36:22.050 --> 00:36:25.370 align:middle line:84%
so it completely melts, but
it melts for so short a time

00:36:25.370 --> 00:36:27.050 align:middle line:90%
that nothing moves.

00:36:27.050 --> 00:36:32.720 align:middle line:84%
OK, that's melt induced-laser
annealing and regrowth.

00:36:32.720 --> 00:36:34.430 align:middle line:90%
And you can see there--

00:36:34.430 --> 00:36:36.950 align:middle line:84%
and then after you do that--
you've melted the sample,

00:36:36.950 --> 00:36:40.760 align:middle line:84%
you get rid of everything, then
you do the 850 10-second RTA.

00:36:40.760 --> 00:36:43.560 align:middle line:84%
And lo and behold, all
those wings are gone,

00:36:43.560 --> 00:36:46.920 align:middle line:90%
so the boron stays put.

00:36:46.920 --> 00:36:49.590 align:middle line:84%
So one way to get rid
of that TED, of course,

00:36:49.590 --> 00:36:52.760 align:middle line:84%
is to melt the sample, but
that's kind of extreme.

00:36:52.760 --> 00:36:54.907 align:middle line:84%
You need to use a
laser, but it does

00:36:54.907 --> 00:36:56.990 align:middle line:84%
prove that you can get rid
of excess interstitials

00:36:56.990 --> 00:37:00.120 align:middle line:90%
by melting, of course.

00:37:00.120 --> 00:37:02.990 align:middle line:84%
And then when you do
an 850 RTA, there's

00:37:02.990 --> 00:37:05.820 align:middle line:84%
normal diffusion-- no
more of the TED effect.

00:37:05.820 --> 00:37:08.750 align:middle line:84%
So you can restore
diffusion to normal.

00:37:08.750 --> 00:37:10.340 align:middle line:84%
And this was another
interesting--

00:37:10.340 --> 00:37:16.400 align:middle line:84%
on the bottom panel, this was
a sample where it was just

00:37:16.400 --> 00:37:19.550 align:middle line:84%
annealed at 850 for 10 seconds,
but there was a very high

00:37:19.550 --> 00:37:21.230 align:middle line:90%
concentration of oxygen--

00:37:21.230 --> 00:37:23.280 align:middle line:90%
backround oxygen in the sample.

00:37:23.280 --> 00:37:27.720 align:middle line:84%
In fact, the oxygen in the
sample was about 10 to the 20.

00:37:27.720 --> 00:37:31.970 align:middle line:84%
So during the epitaxial growth,
the silicon germanium layer

00:37:31.970 --> 00:37:33.875 align:middle line:84%
was accidentally
doped with oxygen.

00:37:33.875 --> 00:37:36.530 align:middle line:84%
It was not really
high purity material.

00:37:36.530 --> 00:37:39.560 align:middle line:84%
And interestingly,
TED is completely

00:37:39.560 --> 00:37:42.170 align:middle line:84%
eliminated in the presence
of a very high concentration

00:37:42.170 --> 00:37:46.200 align:middle line:84%
of oxygen. In fact, you can see
these plus signs are the boron

00:37:46.200 --> 00:37:49.320 align:middle line:84%
profile on a sample
anneal-- that, again, 850

00:37:49.320 --> 00:37:50.820 align:middle line:90%
10 seconds-- same RTA.

00:37:50.820 --> 00:37:54.180 align:middle line:84%
The difference is-- and there
was the same damage implant done

00:37:54.180 --> 00:37:55.140 align:middle line:90%
on top--

00:37:55.140 --> 00:37:58.530 align:middle line:84%
in the presence of a high
concentration of oxygen,

00:37:58.530 --> 00:38:00.990 align:middle line:90%
there was no TED.

00:38:00.990 --> 00:38:02.880 align:middle line:90%
So that's kind of strange.

00:38:02.880 --> 00:38:07.395 align:middle line:84%
And in fact, similar
results since that time

00:38:07.395 --> 00:38:08.520 align:middle line:90%
have been found for carbon.

00:38:08.520 --> 00:38:10.020 align:middle line:84%
You don't need quite
so much carbon.

00:38:10.020 --> 00:38:11.310 align:middle line:90%
You don't need 10 to the 20th.

00:38:11.310 --> 00:38:13.950 align:middle line:84%
You can get away with
about 10 of a 19th carbon.

00:38:13.950 --> 00:38:17.610 align:middle line:84%
So people intentionally
dope carbon now in silicon,

00:38:17.610 --> 00:38:20.460 align:middle line:84%
in those regions where they
want to get rid of TED.

00:38:20.460 --> 00:38:22.890 align:middle line:84%
So this was kind of an
accidental discovery

00:38:22.890 --> 00:38:25.170 align:middle line:84%
initially, but
pretty soon people

00:38:25.170 --> 00:38:28.030 align:middle line:84%
started to realize this
is a tremendous benefit.

00:38:28.030 --> 00:38:30.930 align:middle line:84%
So towards the end
of today, we'll

00:38:30.930 --> 00:38:33.540 align:middle line:84%
understand a little better
where these interstitials are

00:38:33.540 --> 00:38:34.950 align:middle line:90%
coming from.

00:38:34.950 --> 00:38:37.440 align:middle line:84%
But anything you can
do to create a sink

00:38:37.440 --> 00:38:39.420 align:middle line:84%
for interstitials--
be it a high oxygen--

00:38:39.420 --> 00:38:41.430 align:middle line:84%
oxygen is not the
best element to use.

00:38:41.430 --> 00:38:43.027 align:middle line:90%
It also kills the lifetime--

00:38:43.027 --> 00:38:44.110 align:middle line:90%
minority carrier lifetime.

00:38:44.110 --> 00:38:45.485 align:middle line:84%
So your bipolar
transistor is not

00:38:45.485 --> 00:38:46.770 align:middle line:90%
the best bipolar in the world.

00:38:46.770 --> 00:38:50.190 align:middle line:84%
But neither is this one, where
the boron base is diffused out

00:38:50.190 --> 00:38:51.900 align:middle line:90%
completely.

00:38:51.900 --> 00:38:53.830 align:middle line:84%
Carbon turns out to be
a little better to use.

00:38:53.830 --> 00:38:54.810 align:middle line:90%
You don't need as much.

00:38:54.810 --> 00:38:57.370 align:middle line:84%
You only need maybe a
tenth the amount of carbon.

00:38:57.370 --> 00:39:00.330 align:middle line:84%
And so because it's in
the lower concentration,

00:39:00.330 --> 00:39:04.000 align:middle line:84%
it doesn't disturb the lifetime
quite as much as the oxygen.

00:39:04.000 --> 00:39:06.900 align:middle line:84%
So people have found,
they can dope with carbon

00:39:06.900 --> 00:39:10.740 align:middle line:84%
without inducing a lot of
bad electrical effects,

00:39:10.740 --> 00:39:12.278 align:middle line:90%
and then completely kill TED.

00:39:12.278 --> 00:39:14.820 align:middle line:84%
And in fact, this is a topic--
we're not going to get to talk

00:39:14.820 --> 00:39:16.560 align:middle line:84%
about it too much
in this course--

00:39:16.560 --> 00:39:18.630 align:middle line:84%
maybe a little-- but
this is a good topic,

00:39:18.630 --> 00:39:22.410 align:middle line:84%
if anyone's interested in
researching for their final

00:39:22.410 --> 00:39:23.100 align:middle line:90%
report--

00:39:23.100 --> 00:39:24.683 align:middle line:84%
because we won't get
to talk about it.

00:39:24.683 --> 00:39:26.640 align:middle line:84%
But it is being used
in production today.

00:39:26.640 --> 00:39:28.680 align:middle line:84%
Bipolar transistors,
the highest speed,

00:39:28.680 --> 00:39:31.470 align:middle line:84%
are doped with carbon to
eliminate the boron TED.

00:39:31.470 --> 00:39:33.600 align:middle line:84%
Otherwise, the base width
would be really wide.

00:39:33.600 --> 00:39:37.090 align:middle line:84%
The device would be really
slow, and it would be a problem.

00:39:37.090 --> 00:39:41.260 align:middle line:84%
So it's kind of an interesting
story about how that developed.

00:39:41.260 --> 00:39:42.900 align:middle line:84%
So if you're
interested, please think

00:39:42.900 --> 00:39:44.275 align:middle line:84%
about signing up
for that topic--

00:39:44.275 --> 00:39:46.330 align:middle line:84%
although I only want one
person to do one topic.

00:39:46.330 --> 00:39:48.330 align:middle line:84%
So you might have to fight
a fight a little bit.

00:39:48.330 --> 00:39:50.760 align:middle line:84%
There's plenty of
topics to go around.

00:39:50.760 --> 00:39:53.130 align:middle line:84%
OK, given that a little bit
experimental introduction,

00:39:53.130 --> 00:39:54.963 align:middle line:84%
now we finally get to
talk about, all right,

00:39:54.963 --> 00:39:56.550 align:middle line:90%
how do people model TED?

00:39:56.550 --> 00:39:58.590 align:middle line:84%
Well, I showed this
slide last time.

00:39:58.590 --> 00:40:01.570 align:middle line:84%
I just want to review what
a 311 defect looks like.

00:40:01.570 --> 00:40:04.770 align:middle line:84%
Here's a high-resolution
electron micrograph.

00:40:04.770 --> 00:40:07.620 align:middle line:90%
So this is electron microscopy.

00:40:07.620 --> 00:40:10.200 align:middle line:84%
High resolution-- the
electron microscope

00:40:10.200 --> 00:40:14.430 align:middle line:84%
is looking at a very
high magnification.

00:40:14.430 --> 00:40:17.790 align:middle line:84%
In fact, you can see
these little rows of dots,

00:40:17.790 --> 00:40:21.420 align:middle line:84%
each dot corresponds to a
dimer-- to two silicon atoms.

00:40:21.420 --> 00:40:23.820 align:middle line:84%
And the reason they're in
such nice, regular planes

00:40:23.820 --> 00:40:25.860 align:middle line:84%
is because they are in
nice, regular planes.

00:40:25.860 --> 00:40:28.420 align:middle line:90%
It's a single-crystal material.

00:40:28.420 --> 00:40:31.050 align:middle line:84%
But here you see this
diffraction contrast--

00:40:31.050 --> 00:40:33.690 align:middle line:84%
this dark region, where
the perfect rows are

00:40:33.690 --> 00:40:36.490 align:middle line:84%
disturbed-- their symmetry,
because there's a defect.

00:40:36.490 --> 00:40:39.900 align:middle line:84%
And that's what we look
at in cross-section TEM.

00:40:39.900 --> 00:40:44.160 align:middle line:84%
We're looking for
diffraction disturbances.

00:40:44.160 --> 00:40:46.050 align:middle line:84%
And we see that by
this dark region.

00:40:46.050 --> 00:40:48.600 align:middle line:84%
And this dark region has
been analyzed to death

00:40:48.600 --> 00:40:49.860 align:middle line:90%
by microscopists.

00:40:49.860 --> 00:40:53.380 align:middle line:84%
And it lies along a
certain plane, which

00:40:53.380 --> 00:40:56.830 align:middle line:90%
is typically 311 direction.

00:40:56.830 --> 00:40:58.420 align:middle line:90%
That's where it gets its name.

00:40:58.420 --> 00:41:02.770 align:middle line:84%
And what it's believed to
be is a ribbon-like defect,

00:41:02.770 --> 00:41:06.040 align:middle line:84%
where this direction, this
arrow points along 311--

00:41:06.040 --> 00:41:09.070 align:middle line:84%
and this direction,
where the length

00:41:09.070 --> 00:41:13.630 align:middle line:84%
of the long section into
the page is lying along 110.

00:41:13.630 --> 00:41:19.720 align:middle line:84%
And it is a whole series of
dimers of silicon, or imers--

00:41:19.720 --> 00:41:22.840 align:middle line:84%
little silicon clusters
into this defect.

00:41:22.840 --> 00:41:26.860 align:middle line:84%
And it may be 100
angstroms long-- let's say,

00:41:26.860 --> 00:41:29.860 align:middle line:84%
10 nanometers--
and maybe 30 or so

00:41:29.860 --> 00:41:33.580 align:middle line:84%
in this direction--
something like that.

00:41:33.580 --> 00:41:37.060 align:middle line:84%
So it's a little cluster
of interstitials,

00:41:37.060 --> 00:41:39.880 align:middle line:84%
that has a particular
orientation to the cluster.

00:41:39.880 --> 00:41:45.340 align:middle line:84%
And these 311 defects, they form
during the first few fractions

00:41:45.340 --> 00:41:46.600 align:middle line:90%
of a second of annealing.

00:41:46.600 --> 00:41:51.450 align:middle line:84%
They can even be formed
during the implant itself.

00:41:51.450 --> 00:41:52.950 align:middle line:90%
So their formation is important.

00:41:52.950 --> 00:41:55.930 align:middle line:84%
More important is,
how do they dissolve?

00:41:55.930 --> 00:41:58.480 align:middle line:84%
They anneal out
in the time range

00:41:58.480 --> 00:42:00.400 align:middle line:84%
that's on the order
of seconds to minutes.

00:42:00.400 --> 00:42:04.550 align:middle line:84%
It could even be longer times
at moderate temperatures.

00:42:04.550 --> 00:42:06.732 align:middle line:84%
So as they anneal
out-- once they form,

00:42:06.732 --> 00:42:09.190 align:middle line:84%
they form very quickly, and
then they gradually anneal out.

00:42:09.190 --> 00:42:12.790 align:middle line:84%
As they anneal out, they give
off excess interstitials.

00:42:12.790 --> 00:42:15.430 align:middle line:84%
And it's these excess
interstitials given off

00:42:15.430 --> 00:42:20.702 align:middle line:84%
by the evaporating 311s
that cause the boron TED

00:42:20.702 --> 00:42:21.535 align:middle line:90%
that people observe.

00:42:21.535 --> 00:42:24.410 align:middle line:90%


00:42:24.410 --> 00:42:27.170 align:middle line:84%
So atomic-level
understanding of TED.

00:42:27.170 --> 00:42:30.180 align:middle line:90%
Let's go on to Slide Number 11.

00:42:30.180 --> 00:42:31.640 align:middle line:90%
How did people discover this?

00:42:31.640 --> 00:42:34.670 align:middle line:84%
This seems really weird,
or it seems very subtle.

00:42:34.670 --> 00:42:36.440 align:middle line:84%
And in some ways,
you might think of it

00:42:36.440 --> 00:42:38.930 align:middle line:90%
as maybe partly accidental.

00:42:38.930 --> 00:42:41.510 align:middle line:84%
People were looking
in the microscope

00:42:41.510 --> 00:42:45.290 align:middle line:84%
for years at these kind
of interesting defects

00:42:45.290 --> 00:42:47.570 align:middle line:90%
that they saw.

00:42:47.570 --> 00:42:51.260 align:middle line:84%
And in fact, they looked at
the kinetics of the defects.

00:42:51.260 --> 00:42:54.620 align:middle line:84%
They looked at how their
concentration changed over time.

00:42:54.620 --> 00:42:58.880 align:middle line:84%
And they noticed that the time
it took to shrink all the 311s,

00:42:58.880 --> 00:43:01.850 align:middle line:84%
or get rid of them, was about
of the same order of magnitude

00:43:01.850 --> 00:43:04.160 align:middle line:90%
as the time the TED lasted.

00:43:04.160 --> 00:43:06.290 align:middle line:84%
So people were doing
TED experiments.

00:43:06.290 --> 00:43:08.120 align:middle line:84%
And they said, oh
yeah, let's see,

00:43:08.120 --> 00:43:12.470 align:middle line:84%
at 800 degrees TED lasts for
a certain number of minutes.

00:43:12.470 --> 00:43:14.450 align:middle line:84%
And other microscopists
were looking at it

00:43:14.450 --> 00:43:17.180 align:middle line:84%
and saying, gee, at 800
degrees these 311s hang

00:43:17.180 --> 00:43:19.100 align:middle line:84%
around for about that
same amount of time--

00:43:19.100 --> 00:43:20.750 align:middle line:84%
could the two
phenomena be related?

00:43:20.750 --> 00:43:22.100 align:middle line:90%
And in fact, they are.

00:43:22.100 --> 00:43:26.040 align:middle line:84%
People found that
the time scale of TED

00:43:26.040 --> 00:43:29.220 align:middle line:84%
is the same as that of the
time scale of the shrinkage

00:43:29.220 --> 00:43:30.420 align:middle line:90%
of these defects.

00:43:30.420 --> 00:43:32.340 align:middle line:84%
And when we're talking
about shrinkage,

00:43:32.340 --> 00:43:34.840 align:middle line:84%
people sometimes use
the word evaporation.

00:43:34.840 --> 00:43:36.750 align:middle line:84%
So the little 311
is sitting there

00:43:36.750 --> 00:43:41.920 align:middle line:84%
evaporating off, or giving off
interstitials from the clusters.

00:43:41.920 --> 00:43:43.410 align:middle line:90%
This is some experimental data.

00:43:43.410 --> 00:43:44.933 align:middle line:90%
I took this from your textbook.

00:43:44.933 --> 00:43:45.600 align:middle line:90%
It's referenced.

00:43:45.600 --> 00:43:47.910 align:middle line:90%
It comes out of Bell Labs.

00:43:47.910 --> 00:43:50.640 align:middle line:84%
And it shows-- it's
a plot of the silicon

00:43:50.640 --> 00:43:53.910 align:middle line:84%
self-interstitial
density, in number

00:43:53.910 --> 00:43:55.770 align:middle line:84%
of interstitials per
square centimeter,

00:43:55.770 --> 00:43:57.873 align:middle line:90%
contained in 311 defects.

00:43:57.873 --> 00:43:59.790 align:middle line:84%
So they're basically
looking in the microscope

00:43:59.790 --> 00:44:01.680 align:middle line:84%
and counting the
density of 311 defects

00:44:01.680 --> 00:44:04.200 align:middle line:84%
and then estimating from
their size and density how

00:44:04.200 --> 00:44:07.770 align:middle line:84%
Many interstitials are in
them, as a function of time

00:44:07.770 --> 00:44:09.180 align:middle line:90%
at different temperatures.

00:44:09.180 --> 00:44:11.910 align:middle line:90%
Let's take the red boxes.

00:44:11.910 --> 00:44:16.290 align:middle line:84%
Here at 815 degrees, initially
at the very first beginning

00:44:16.290 --> 00:44:18.570 align:middle line:84%
after the implant, there's
a certain density--

00:44:18.570 --> 00:44:21.840 align:middle line:84%
maybe mid times 10 to
the 13th interstitials

00:44:21.840 --> 00:44:24.300 align:middle line:84%
per square centimeter--
contained in these defects.

00:44:24.300 --> 00:44:26.710 align:middle line:84%
And then what you find
is exponentially--

00:44:26.710 --> 00:44:28.460 align:middle line:84%
so the defect density
is sort of constant,

00:44:28.460 --> 00:44:31.085 align:middle line:84%
then it goes down exponentially
after a certain amount of time.

00:44:31.085 --> 00:44:32.320 align:middle line:90%
It just drops like a rocket.

00:44:32.320 --> 00:44:35.670 align:middle line:84%
So after 200 seconds,
it's gone down

00:44:35.670 --> 00:44:38.500 align:middle line:90%
by several orders of magnitude.

00:44:38.500 --> 00:44:41.350 align:middle line:84%
So these 311 defects, a lot
of them have disappeared.

00:44:41.350 --> 00:44:45.510 align:middle line:84%
And so they're
dissolving, or evaporating

00:44:45.510 --> 00:44:48.030 align:middle line:90%
at a certain rate-- at 800.

00:44:48.030 --> 00:44:50.670 align:middle line:84%
So let's take a look at
the red circles over here.

00:44:50.670 --> 00:44:51.840 align:middle line:90%
Those are at 670--

00:44:51.840 --> 00:44:53.370 align:middle line:90%
so a much lower temperature.

00:44:53.370 --> 00:44:54.540 align:middle line:90%
Look at this.

00:44:54.540 --> 00:44:58.470 align:middle line:84%
You get a high concentration
of them-- say, 10 to the 14th,

00:44:58.470 --> 00:45:00.090 align:middle line:90%
or mid 10 to the 13th.

00:45:00.090 --> 00:45:02.640 align:middle line:90%
And then they last a long time--

00:45:02.640 --> 00:45:05.100 align:middle line:84%
maybe 10 to the 4th, or
10 to the 5th seconds,

00:45:05.100 --> 00:45:07.450 align:middle line:84%
and then it starts
to drop dramatically.

00:45:07.450 --> 00:45:11.110 align:middle line:84%
So we're talking at a very
long time at low temperatures.

00:45:11.110 --> 00:45:14.160 align:middle line:84%
So this is sort of the
kinetics of the disappearance

00:45:14.160 --> 00:45:14.790 align:middle line:90%
of these 311s.

00:45:14.790 --> 00:45:18.290 align:middle line:90%


00:45:18.290 --> 00:45:23.660 align:middle line:84%
And in fact, these are some
micrographs that people used,

00:45:23.660 --> 00:45:27.150 align:middle line:84%
I'm just showing you on Slide
12, to obtain this data.

00:45:27.150 --> 00:45:29.360 align:middle line:84%
This is from Dave
Eaglesham at Bell Labs,

00:45:29.360 --> 00:45:32.690 align:middle line:84%
published in 1994 in
Applied Physics Letters.

00:45:32.690 --> 00:45:36.320 align:middle line:84%
And what he's showing
here in the upper diagram,

00:45:36.320 --> 00:45:39.000 align:middle line:84%
these are both
plan-view TEM images.

00:45:39.000 --> 00:45:40.820 align:middle line:84%
This is a sample
of silicon that's

00:45:40.820 --> 00:45:43.070 align:middle line:84%
been implanted with
an intermediate dose--

00:45:43.070 --> 00:45:48.050 align:middle line:84%
5 times 10 to the 13th boron
per square centimeter--

00:45:48.050 --> 00:45:49.190 align:middle line:90%
into the silicon substrate.

00:45:49.190 --> 00:45:51.110 align:middle line:90%
And it's been annealed at 810.

00:45:51.110 --> 00:45:53.338 align:middle line:90%
And this is after 5 seconds.

00:45:53.338 --> 00:45:55.130 align:middle line:84%
And you see, you're
looking at a plan view.

00:45:55.130 --> 00:45:59.210 align:middle line:84%
And each one of these
little sort of dot areas

00:45:59.210 --> 00:46:00.630 align:middle line:90%
is a 311 defect.

00:46:00.630 --> 00:46:02.503 align:middle line:84%
So there's a huge
density of defects.

00:46:02.503 --> 00:46:03.920 align:middle line:84%
And the scale bar
is a little hard

00:46:03.920 --> 00:46:06.080 align:middle line:84%
to see, in the
upper left from here

00:46:06.080 --> 00:46:08.570 align:middle line:90%
to here, that's 40 nanometers.

00:46:08.570 --> 00:46:09.900 align:middle line:90%
That's 400 angstroms.

00:46:09.900 --> 00:46:12.510 align:middle line:84%
So you have a huge number of
these-- a lot of these defects.

00:46:12.510 --> 00:46:15.140 align:middle line:84%
So again, if I go back
one slide to Slide 11,

00:46:15.140 --> 00:46:18.780 align:middle line:84%
he's starting out here
after just a few seconds.

00:46:18.780 --> 00:46:20.700 align:middle line:90%
That's the number of--

00:46:20.700 --> 00:46:24.300 align:middle line:84%
that's where he got this
interstitial density, at 815.

00:46:24.300 --> 00:46:26.700 align:middle line:90%
Now look at the bottom--

00:46:26.700 --> 00:46:29.580 align:middle line:84%
on Slide 12, look at
the bottom TEM-- bottom

00:46:29.580 --> 00:46:32.220 align:middle line:84%
left, in B. This is
after 100 seconds.

00:46:32.220 --> 00:46:34.812 align:middle line:84%
Again, the number of
defects here is now 311.

00:46:34.812 --> 00:46:35.520 align:middle line:90%
It's a lot lower.

00:46:35.520 --> 00:46:36.562 align:middle line:90%
I can almost count them--

00:46:36.562 --> 00:46:40.870 align:middle line:90%
1-2-3-4-5-6-7-8-- of some order.

00:46:40.870 --> 00:46:42.780 align:middle line:84%
And based on their
size and density,

00:46:42.780 --> 00:46:45.420 align:middle line:84%
you can calculate
after 100 seconds.

00:46:45.420 --> 00:46:47.320 align:middle line:84%
Oops, sorry, let me
go back one more.

00:46:47.320 --> 00:46:49.290 align:middle line:84%
So here we are at 100
seconds, and it's down

00:46:49.290 --> 00:46:51.100 align:middle line:90%
by several orders of magnitude.

00:46:51.100 --> 00:46:55.320 align:middle line:84%
So people sat in this paper
and counted all these defects--

00:46:55.320 --> 00:46:58.440 align:middle line:84%
figured out the silicon
interstitial density

00:46:58.440 --> 00:47:01.710 align:middle line:84%
and how it was changing with
time at different temperatures.

00:47:01.710 --> 00:47:05.210 align:middle line:90%


00:47:05.210 --> 00:47:08.840 align:middle line:84%
And so in fact, I'm showing here
now, also from your textbook,

00:47:08.840 --> 00:47:12.410 align:middle line:84%
on Slide 13, this
is a diagram that's

00:47:12.410 --> 00:47:15.650 align:middle line:84%
supposed to give you an idea
of the kinetics of what's

00:47:15.650 --> 00:47:16.890 align:middle line:90%
going on with these defects.

00:47:16.890 --> 00:47:20.300 align:middle line:90%
So this is simulated, though.

00:47:20.300 --> 00:47:22.070 align:middle line:84%
What I just showed
you was actual data.

00:47:22.070 --> 00:47:23.910 align:middle line:90%
This is more simulation.

00:47:23.910 --> 00:47:27.980 align:middle line:84%
So this is on the left
axis, or the vertical axis

00:47:27.980 --> 00:47:30.150 align:middle line:84%
is silicone
self-interstitial density.

00:47:30.150 --> 00:47:31.203 align:middle line:90%
Now this is in terms of--

00:47:31.203 --> 00:47:32.870 align:middle line:84%
there's different
ways of expressing it.

00:47:32.870 --> 00:47:34.650 align:middle line:90%
This is per cubic centimeter.

00:47:34.650 --> 00:47:37.400 align:middle line:84%
And this is as a
function of depth.

00:47:37.400 --> 00:47:39.800 align:middle line:84%
So there's a particular
implant that's been done--

00:47:39.800 --> 00:47:42.370 align:middle line:90%
40 Kev boron, 10 to the 14th.

00:47:42.370 --> 00:47:46.720 align:middle line:84%
And initially this
red line represents

00:47:46.720 --> 00:47:48.410 align:middle line:90%
the initial plus-1 damage.

00:47:48.410 --> 00:47:52.180 align:middle line:84%
So right after the
implant is done,

00:47:52.180 --> 00:47:54.640 align:middle line:84%
you would assume that
you had this damage--

00:47:54.640 --> 00:47:56.500 align:middle line:84%
this amount-- number
of interstitials.

00:47:56.500 --> 00:47:59.440 align:middle line:84%
So the interstitial density
peaks here very, very high.

00:47:59.440 --> 00:48:01.600 align:middle line:84%
After a microsecond,
it's about the same.

00:48:01.600 --> 00:48:05.200 align:middle line:84%
But look at it after
a tenth of a second,

00:48:05.200 --> 00:48:06.890 align:middle line:90%
or a hundredth of a second.

00:48:06.890 --> 00:48:09.560 align:middle line:84%
We're talking about this
flat profile right here.

00:48:09.560 --> 00:48:13.270 align:middle line:84%
So after a tenth
of a second at 750,

00:48:13.270 --> 00:48:15.490 align:middle line:90%
we formed all these 311 defects.

00:48:15.490 --> 00:48:17.050 align:middle line:84%
And the interstitial
concentration

00:48:17.050 --> 00:48:19.750 align:middle line:84%
is now down to about
mid 10 to the 12,

00:48:19.750 --> 00:48:22.240 align:middle line:84%
or 10 to the 13th
per cubic centimeter,

00:48:22.240 --> 00:48:23.230 align:middle line:90%
according to Supreme.

00:48:23.230 --> 00:48:25.360 align:middle line:90%
And it's fairly uniform.

00:48:25.360 --> 00:48:27.440 align:middle line:90%
OK, let's think about that.

00:48:27.440 --> 00:48:29.470 align:middle line:90%
What is CI star?

00:48:29.470 --> 00:48:32.740 align:middle line:84%
We have equations in your
textbook from a prior chapter.

00:48:32.740 --> 00:48:36.320 align:middle line:84%
The equilibrium silicon
interstitial density is about 10

00:48:36.320 --> 00:48:38.900 align:middle line:84%
to the 8th per cubic
centimeter at 750.

00:48:38.900 --> 00:48:40.910 align:middle line:84%
So what is that
enhancement ratio?

00:48:40.910 --> 00:48:42.770 align:middle line:90%
CI over CI star.

00:48:42.770 --> 00:48:45.980 align:middle line:84%
That's 10 to the 13th over
10 to the 8th, roughly.

00:48:45.980 --> 00:48:50.850 align:middle line:90%
It's still greater than 10,000.

00:48:50.850 --> 00:48:53.570 align:middle line:84%
So we've gotten rid of most
of this initial damage,

00:48:53.570 --> 00:48:57.380 align:middle line:84%
but now we have this sort of
uniform concentration of--

00:48:57.380 --> 00:48:58.970 align:middle line:84%
we have this
concentration of 311s.

00:48:58.970 --> 00:49:02.240 align:middle line:84%
And the silicon
self-interstitial density CI

00:49:02.240 --> 00:49:04.790 align:middle line:84%
over CI star is
still much larger

00:49:04.790 --> 00:49:09.740 align:middle line:84%
than it would be in equilibrium,
but maybe by a factor of 10,000,

00:49:09.740 --> 00:49:10.520 align:middle line:90%
in this case.

00:49:10.520 --> 00:49:13.520 align:middle line:84%
So the TED is going to
occur between this period--

00:49:13.520 --> 00:49:16.953 align:middle line:84%
this period here of 0.1
seconds and 1,000 seconds,

00:49:16.953 --> 00:49:18.620 align:middle line:84%
depending on the
temperature that you're

00:49:18.620 --> 00:49:21.860 align:middle line:84%
at-- how long it takes
to evaporate the 311s.

00:49:21.860 --> 00:49:26.720 align:middle line:84%
During that period when the
supersaturation ratio is large,

00:49:26.720 --> 00:49:28.560 align:middle line:84%
it's going to be
some high number--

00:49:28.560 --> 00:49:32.330 align:middle line:84%
could be a factor of 10, 100,
100,000-- something like that--

00:49:32.330 --> 00:49:34.790 align:middle line:90%
and uniform in depth.

00:49:34.790 --> 00:49:37.550 align:middle line:84%
So as the 311 defects,
they've all been formed,

00:49:37.550 --> 00:49:40.580 align:middle line:84%
now they start evaporating
and emitting interstitials.

00:49:40.580 --> 00:49:42.290 align:middle line:84%
Eventually, they're
all evaporated away,

00:49:42.290 --> 00:49:44.030 align:middle line:90%
and TED will be over.

00:49:44.030 --> 00:49:46.160 align:middle line:84%
But for some period,
they'll be evaporating,

00:49:46.160 --> 00:49:49.310 align:middle line:84%
and they'll be holding CI
over CI star very high,

00:49:49.310 --> 00:49:54.275 align:middle line:84%
and therefore they'll be holding
the boron diffusivity very high.

00:49:54.275 --> 00:49:56.780 align:middle line:90%


00:49:56.780 --> 00:50:00.610 align:middle line:90%
So let's go on to Slide 14.

00:50:00.610 --> 00:50:03.970 align:middle line:84%
And this is a model that
was proposed in the mid '90s

00:50:03.970 --> 00:50:06.710 align:middle line:90%
or so for 311 growth.

00:50:06.710 --> 00:50:09.730 align:middle line:84%
So we have the growth of these
clusters and their evaporation,

00:50:09.730 --> 00:50:10.600 align:middle line:90%
or shrinkage.

00:50:10.600 --> 00:50:13.420 align:middle line:84%
And this kinetic
model, then, is going

00:50:13.420 --> 00:50:16.390 align:middle line:84%
to determine the time
dependence and the magnitude

00:50:16.390 --> 00:50:18.170 align:middle line:90%
of transit-enhanced diffusion.

00:50:18.170 --> 00:50:23.140 align:middle line:84%
So what people wrote
down in this paper

00:50:23.140 --> 00:50:25.025 align:middle line:84%
was-- and there's a
reference in your text.

00:50:25.025 --> 00:50:26.650 align:middle line:84%
If you want to read
the original paper,

00:50:26.650 --> 00:50:29.020 align:middle line:90%
I would invite you to read that.

00:50:29.020 --> 00:50:32.820 align:middle line:84%
You can write down an equation
that describes cluster growth.

00:50:32.820 --> 00:50:35.750 align:middle line:84%
So CL sub n in this
equation is just

00:50:35.750 --> 00:50:38.750 align:middle line:84%
a 311 cluster that has n
number of interstitials.

00:50:38.750 --> 00:50:39.425 align:middle line:90%
n could be 100.

00:50:39.425 --> 00:50:41.240 align:middle line:90%
It could be 1,000-- whatever.

00:50:41.240 --> 00:50:42.350 align:middle line:90%
It's a cluster.

00:50:42.350 --> 00:50:47.180 align:middle line:84%
And if I add to that n
number one more interstitial,

00:50:47.180 --> 00:50:48.860 align:middle line:90%
I get CL to the n plus 1.

00:50:48.860 --> 00:50:50.630 align:middle line:84%
So this equation
could go either way.

00:50:50.630 --> 00:50:53.210 align:middle line:84%
I can either add an interstitial
and grow the cluster.

00:50:53.210 --> 00:50:58.610 align:middle line:84%
I can evaporate away, or
take away the interstitial

00:50:58.610 --> 00:51:01.890 align:middle line:84%
and shrink the
cluster-- either way.

00:51:01.890 --> 00:51:04.170 align:middle line:84%
So given a simple
equation like this,

00:51:04.170 --> 00:51:08.510 align:middle line:84%
then we can actually write
down a time dependence.

00:51:08.510 --> 00:51:13.973 align:middle line:84%
We can say that the time rate
of change of the cluster--

00:51:13.973 --> 00:51:16.140 align:middle line:84%
number of interstitials in
the cluster-- as a unit--

00:51:16.140 --> 00:51:17.990 align:middle line:84%
as a function of
time-- the partial--

00:51:17.990 --> 00:51:19.070 align:middle line:90%
is equal to this.

00:51:19.070 --> 00:51:22.400 align:middle line:84%
There's a growth term, on the
left, minus the shrinkage term.

00:51:22.400 --> 00:51:26.960 align:middle line:84%
So the growth term has some
equilibrium constant, K sub f,

00:51:26.960 --> 00:51:28.700 align:middle line:84%
for the forward
reaction that says--

00:51:28.700 --> 00:51:31.530 align:middle line:84%
where I'm adding interstitials,
and I'm growing this thing.

00:51:31.530 --> 00:51:35.130 align:middle line:84%
So it was a constant case
of f times the concentration

00:51:35.130 --> 00:51:37.680 align:middle line:84%
of interstitials times the
concentration of clusters.

00:51:37.680 --> 00:51:41.460 align:middle line:84%
That is the forward term--
minus the reverse reaction.

00:51:41.460 --> 00:51:43.690 align:middle line:84%
If I shrink it, I
go the other way

00:51:43.690 --> 00:51:45.210 align:middle line:90%
and I release an interstitial.

00:51:45.210 --> 00:51:51.090 align:middle line:84%
So the reverse reaction has
an equilibrium constant KR

00:51:51.090 --> 00:51:55.740 align:middle line:84%
and some concentration
of clusters CL.

00:51:55.740 --> 00:51:58.530 align:middle line:84%
So we write a simple
differential equation-- time

00:51:58.530 --> 00:52:03.480 align:middle line:84%
dependence depends on a growth
term minus a shrinkage term.

00:52:03.480 --> 00:52:06.030 align:middle line:84%
And now this is a
little hand-wavy.

00:52:06.030 --> 00:52:09.990 align:middle line:84%
But in your text, we talk
about how this forward reaction

00:52:09.990 --> 00:52:12.030 align:middle line:84%
rate is believed to
be diffusion limited.

00:52:12.030 --> 00:52:15.930 align:middle line:84%
So the interstitials have to
diffuse into this cluster.

00:52:15.930 --> 00:52:18.120 align:middle line:84%
They're created
throughout the crystal,

00:52:18.120 --> 00:52:20.800 align:middle line:84%
but they have to diffuse
into the 311 cluster.

00:52:20.800 --> 00:52:24.420 align:middle line:84%
So we usually say that this
forward reaction constant,

00:52:24.420 --> 00:52:28.110 align:middle line:84%
K sub f, is somehow proportional
to some nearest neighbor

00:52:28.110 --> 00:52:31.650 align:middle line:84%
distance, A, and an
interstitial diffusivity--

00:52:31.650 --> 00:52:32.700 align:middle line:90%
D sub i.

00:52:32.700 --> 00:52:36.430 align:middle line:84%
So at least we know what kind
of parameters go into that.

00:52:36.430 --> 00:52:40.120 align:middle line:84%
So that's what we
write for K sub f.

00:52:40.120 --> 00:52:43.310 align:middle line:84%
And the exact form doesn't
have to be perfect.

00:52:43.310 --> 00:52:45.400 align:middle line:84%
We just want to get the
temperature dependencies

00:52:45.400 --> 00:52:46.910 align:middle line:90%
in most of these cases.

00:52:46.910 --> 00:52:49.240 align:middle line:84%
The reverse reaction--
so going the other way--

00:52:49.240 --> 00:52:51.100 align:middle line:84%
for the evaporation
of the shrinkage

00:52:51.100 --> 00:52:56.950 align:middle line:84%
is actually dominated by a
diffusion mechanism, as well.

00:52:56.950 --> 00:53:00.040 align:middle line:84%
So there's this term that's
related to the diffusivity

00:53:00.040 --> 00:53:02.200 align:middle line:90%
of the interstitials, again--

00:53:02.200 --> 00:53:05.920 align:middle line:84%
it's actually like-- this looks
like a hopping frequency--

00:53:05.920 --> 00:53:08.680 align:middle line:84%
times a Boltzmann
factor, E to the minus EB

00:53:08.680 --> 00:53:10.983 align:middle line:84%
over KT-- now, where EB
is the binding energy.

00:53:10.983 --> 00:53:13.150 align:middle line:84%
So again, if I'm going to
get rid of an interstitial

00:53:13.150 --> 00:53:16.090 align:middle line:84%
from the cluster, it's going
to be bound by some energy.

00:53:16.090 --> 00:53:18.430 align:middle line:84%
Somehow there's a lower
energy to be in the cluster.

00:53:18.430 --> 00:53:20.570 align:middle line:84%
I have to overcome
that to get rid of it.

00:53:20.570 --> 00:53:23.320 align:middle line:84%
And that's why you have this
E to the minus EB over KT.

00:53:23.320 --> 00:53:27.460 align:middle line:84%
So simple differential
equation with 2K sub

00:53:27.460 --> 00:53:32.690 align:middle line:84%
f and K sub r, that have certain
temperature dependencies.

00:53:32.690 --> 00:53:34.330 align:middle line:90%
Let's go to Slide 15.

00:53:34.330 --> 00:53:36.910 align:middle line:84%
So the interesting part of
this differential equation--

00:53:36.910 --> 00:53:39.050 align:middle line:84%
the interesting
time is the period

00:53:39.050 --> 00:53:43.230 align:middle line:84%
where steady state
exists between cluster

00:53:43.230 --> 00:53:44.740 align:middle line:90%
growth and cluster evaporation.

00:53:44.740 --> 00:53:46.330 align:middle line:84%
So in fact, to make
the equation easy,

00:53:46.330 --> 00:53:49.080 align:middle line:84%
we're just going to solve for
the case when it's equal to 0.

00:53:49.080 --> 00:53:51.685 align:middle line:90%


00:53:51.685 --> 00:53:53.060 align:middle line:84%
We're going to
solve for the case

00:53:53.060 --> 00:53:56.272 align:middle line:84%
where the cluster concentration
isn't really changing very much.

00:53:56.272 --> 00:53:57.980 align:middle line:84%
And we're going to
say that's equal to 0.

00:53:57.980 --> 00:54:00.248 align:middle line:90%
So that's relatively easy.

00:54:00.248 --> 00:54:01.040 align:middle line:90%
Let's just go back.

00:54:01.040 --> 00:54:04.160 align:middle line:84%
I'm just setting this
equation equal to 0.

00:54:04.160 --> 00:54:07.250 align:middle line:84%
And now I'm going to solve
now for the concentration

00:54:07.250 --> 00:54:11.580 align:middle line:84%
of interstitials, because the
cluster concentration drops out,

00:54:11.580 --> 00:54:12.080 align:middle line:90%
right?

00:54:12.080 --> 00:54:14.030 align:middle line:84%
So everything I can
solve, then, for

00:54:14.030 --> 00:54:16.700 align:middle line:84%
the maximum interstitial
concentration just in terms

00:54:16.700 --> 00:54:19.160 align:middle line:90%
of the ratio of KF and KR.

00:54:19.160 --> 00:54:22.640 align:middle line:84%
So going back to
your Slide 15, I

00:54:22.640 --> 00:54:27.260 align:middle line:84%
can then figure out a maximum
concentration of interstitials

00:54:27.260 --> 00:54:31.190 align:middle line:90%
that are trapped in these 311s.

00:54:31.190 --> 00:54:33.930 align:middle line:84%
It's just KR over KF,
and it looks like this--

00:54:33.930 --> 00:54:37.760 align:middle line:84%
depends exponentially on
the binding energy over KT.

00:54:37.760 --> 00:54:40.040 align:middle line:84%
So that is an estimate
of the maximum number

00:54:40.040 --> 00:54:41.960 align:middle line:90%
of excess interstitials.

00:54:41.960 --> 00:54:45.050 align:middle line:84%
If I divide that by
CI star, that gives me

00:54:45.050 --> 00:54:47.030 align:middle line:90%
the supersaturation ratio.

00:54:47.030 --> 00:54:48.380 align:middle line:90%
Again, why do I want that?

00:54:48.380 --> 00:54:51.020 align:middle line:84%
Remember in our
discussion of diffusion,

00:54:51.020 --> 00:54:55.290 align:middle line:84%
diffusion coefficient goes
diffusivity times F sub i

00:54:55.290 --> 00:54:57.150 align:middle line:90%
times CI over CS star.

00:54:57.150 --> 00:55:00.030 align:middle line:84%
So whenever you enhance
CI over CI star,

00:55:00.030 --> 00:55:02.070 align:middle line:90%
you enhance the diffusivity--

00:55:02.070 --> 00:55:04.180 align:middle line:90%
say, of boron.

00:55:04.180 --> 00:55:06.120 align:middle line:90%
So I write down this ratio.

00:55:06.120 --> 00:55:10.140 align:middle line:90%
And we have to use the CI star.

00:55:10.140 --> 00:55:13.350 align:middle line:84%
We use the formula for
it coming from Chapter 3.

00:55:13.350 --> 00:55:17.850 align:middle line:84%
And CI star brings in
with it a formation energy

00:55:17.850 --> 00:55:20.670 align:middle line:84%
of the silicon interstitial,
that we're calling E sub f.

00:55:20.670 --> 00:55:24.220 align:middle line:84%
That's not the Fermi energy,
that's the formation energy.

00:55:24.220 --> 00:55:29.100 align:middle line:84%
So this is the formula
that was used for CI star.

00:55:29.100 --> 00:55:30.420 align:middle line:90%
It's got a pre factor--

00:55:30.420 --> 00:55:33.030 align:middle line:90%
CI 0-- and an exponential--

00:55:33.030 --> 00:55:35.130 align:middle line:90%
E to the minus EF over KT.

00:55:35.130 --> 00:55:38.400 align:middle line:84%
So the formation energy is
about 3 electron volts, roughly,

00:55:38.400 --> 00:55:39.810 align:middle line:90%
for silicon interstitial.

00:55:39.810 --> 00:55:42.900 align:middle line:84%
The binding energy--
people have fit data

00:55:42.900 --> 00:55:46.530 align:middle line:84%
to show that the binding energy
of a silicon to this 311 cluster

00:55:46.530 --> 00:55:48.990 align:middle line:90%
is about 1.8 electron volts.

00:55:48.990 --> 00:55:51.630 align:middle line:84%
So people have estimates
for this term here

00:55:51.630 --> 00:55:53.670 align:middle line:90%
and this term here.

00:55:53.670 --> 00:55:55.545 align:middle line:84%
You can put in
estimates for, you know,

00:55:55.545 --> 00:55:58.570 align:middle line:84%
the nearest neighbor distance,
and CI 0 can be estimated.

00:55:58.570 --> 00:56:00.300 align:middle line:90%
So you can plot this equation--

00:56:00.300 --> 00:56:02.400 align:middle line:90%
CI max over CI star--

00:56:02.400 --> 00:56:04.560 align:middle line:90%
as a function of temperature.

00:56:04.560 --> 00:56:08.190 align:middle line:84%
And in fact, that's what
Slide Number 16 shows.

00:56:08.190 --> 00:56:11.160 align:middle line:84%
This is a plot of
a simple equation

00:56:11.160 --> 00:56:14.160 align:middle line:84%
as a function of temperature--
the interstitial supersaturation

00:56:14.160 --> 00:56:17.410 align:middle line:84%
ratio as a function
of temperature.

00:56:17.410 --> 00:56:20.410 align:middle line:90%
So what does this tell you?

00:56:20.410 --> 00:56:23.190 align:middle line:84%
Well, it gives you an idea
of the maximum enhancement

00:56:23.190 --> 00:56:24.840 align:middle line:90%
in the diffusivity, right?

00:56:24.840 --> 00:56:27.480 align:middle line:84%
Because if I'm going to say
that boron's diffusivity

00:56:27.480 --> 00:56:30.150 align:middle line:84%
depends on F sub i
times this ratio--

00:56:30.150 --> 00:56:34.320 align:middle line:84%
and let's say, I'm
at 800, and I'm

00:56:34.320 --> 00:56:38.400 align:middle line:84%
in a period where I have
TED at 800, CI over CI star

00:56:38.400 --> 00:56:42.060 align:middle line:84%
can be as large as
almost 10 to the 4th--

00:56:42.060 --> 00:56:43.500 align:middle line:90%
maybe mid 10 to the 3rd.

00:56:43.500 --> 00:56:46.800 align:middle line:84%
So it gives you an idea of the
magnitude of the enhancement

00:56:46.800 --> 00:56:49.230 align:middle line:90%
in the boron diffusivity.

00:56:49.230 --> 00:56:52.200 align:middle line:84%
Relatively simple derivation--
you can get an idea right off

00:56:52.200 --> 00:56:54.690 align:middle line:84%
the bat of how much
CI over CI star

00:56:54.690 --> 00:56:58.542 align:middle line:84%
can be enhanced during
the steady state period.

00:56:58.542 --> 00:57:00.000 align:middle line:84%
Now, eventually,
it's going to end.

00:57:00.000 --> 00:57:02.880 align:middle line:84%
Eventually, all the silicon
will evaporate-- the 311s.

00:57:02.880 --> 00:57:06.780 align:middle line:84%
There'll be no more excess
interstitials, and TED is over.

00:57:06.780 --> 00:57:10.660 align:middle line:84%
So the question on Slide
17 is, how long is that?

00:57:10.660 --> 00:57:13.590 align:middle line:84%
So now I know how
much CI over CI star

00:57:13.590 --> 00:57:16.230 align:middle line:84%
is boosted up-- simply a
function of temperature.

00:57:16.230 --> 00:57:18.990 align:middle line:84%
You can pull it
right off that plot.

00:57:18.990 --> 00:57:21.880 align:middle line:84%
Now the question you ask me--
well, I know the temperature.

00:57:21.880 --> 00:57:23.350 align:middle line:90%
How long does this event last?

00:57:23.350 --> 00:57:27.010 align:middle line:84%
How long does it take to
evaporate all these 311s?

00:57:27.010 --> 00:57:30.610 align:middle line:84%
Well, eventually over time,
the 311s all evaporate

00:57:30.610 --> 00:57:34.420 align:middle line:90%
and CI over CI star goes back--

00:57:34.420 --> 00:57:38.770 align:middle line:84%
actually, it should go
back to 1, basically.

00:57:38.770 --> 00:57:42.370 align:middle line:84%
So here's an
example, on Slide 17.

00:57:42.370 --> 00:57:44.440 align:middle line:84%
This is from a
Supreme simulation.

00:57:44.440 --> 00:57:48.160 align:middle line:90%
This was for boron TED.

00:57:48.160 --> 00:57:50.752 align:middle line:84%
And we're annealing at
a certain temperature.

00:57:50.752 --> 00:57:52.210 align:middle line:84%
This is the implant
that was done--

00:57:52.210 --> 00:57:57.370 align:middle line:84%
10 Kev boron, 10 to the 14th
atoms per square centimeter.

00:57:57.370 --> 00:58:01.120 align:middle line:84%
And here's the as-implanted
concentration profile here,

00:58:01.120 --> 00:58:01.760 align:middle line:90%
shown in blue.

00:58:01.760 --> 00:58:05.210 align:middle line:84%
So that's the boron,
just to give you an idea.

00:58:05.210 --> 00:58:07.420 align:middle line:84%
And then after 1
minute at 750, this

00:58:07.420 --> 00:58:10.600 align:middle line:84%
is how the boron has
diffused-- the black line.

00:58:10.600 --> 00:58:14.650 align:middle line:84%
And look, at 1 minute
at 750, the dashed line

00:58:14.650 --> 00:58:16.090 align:middle line:90%
refers to the right hand axis.

00:58:16.090 --> 00:58:17.423 align:middle line:90%
Sorry, you should write that in.

00:58:17.423 --> 00:58:19.720 align:middle line:84%
So this dashed line is
to the right-hand axis.

00:58:19.720 --> 00:58:22.450 align:middle line:84%
That's the interstitial
supersaturation ratio.

00:58:22.450 --> 00:58:25.370 align:middle line:90%
At 750 it's about 10 to the 4th.

00:58:25.370 --> 00:58:27.800 align:middle line:84%
And it's pretty uniform
throughout the sample.

00:58:27.800 --> 00:58:30.940 align:middle line:84%
In fact, I could probably have
put that off from the last plot.

00:58:30.940 --> 00:58:33.910 align:middle line:84%
If you go back to
your last slide--

00:58:33.910 --> 00:58:36.310 align:middle line:90%
16-- 750, look it up--

00:58:36.310 --> 00:58:38.750 align:middle line:84%
CI over CI star is
about 10 to the 4th.

00:58:38.750 --> 00:58:42.760 align:middle line:84%
So you can use this as a
simple back-of-the-envelope way

00:58:42.760 --> 00:58:44.980 align:middle line:84%
of calculating the
amount of enhancement--

00:58:44.980 --> 00:58:46.090 align:middle line:90%
CI over CI star.

00:58:46.090 --> 00:58:51.130 align:middle line:84%
And then after 10 minutes, look
how far the boron has gone.

00:58:51.130 --> 00:58:53.680 align:middle line:84%
The boron profile has
gone quite a ways.

00:58:53.680 --> 00:58:56.490 align:middle line:84%
The junction depth now
here is about 0.4 microns.

00:58:56.490 --> 00:58:58.960 align:middle line:90%
So that's the red profile--

00:58:58.960 --> 00:58:59.590 align:middle line:90%
solid line.

00:58:59.590 --> 00:59:01.965 align:middle line:84%
And the dashed line here, you
should also reference that,

00:59:01.965 --> 00:59:03.010 align:middle line:90%
to the right-hand axis.

00:59:03.010 --> 00:59:05.500 align:middle line:84%
The interstitial supersaturation
ratio is now down.

00:59:05.500 --> 00:59:07.930 align:middle line:84%
Instead of 10 to the
4th, it's 10 to the 2.

00:59:07.930 --> 00:59:11.440 align:middle line:84%
It's about 100 after 10
minutes, because we're

00:59:11.440 --> 00:59:12.820 align:middle line:90%
getting rid of more 311s.

00:59:12.820 --> 00:59:15.290 align:middle line:84%
And eventually the number
of them is going down.

00:59:15.290 --> 00:59:18.310 align:middle line:84%
So this thing only
lasts so long.

00:59:18.310 --> 00:59:21.155 align:middle line:84%
And so the question is,
how do I figure out--

00:59:21.155 --> 00:59:22.860 align:middle line:84%
a back-of-the-envelope
calculation--

00:59:22.860 --> 00:59:25.740 align:middle line:84%
how long I need to know that
this enhancement is going

00:59:25.740 --> 00:59:30.100 align:middle line:84%
to last as a function
of temperature?

00:59:30.100 --> 00:59:33.000 align:middle line:90%
So let's go to Slide Number 18.

00:59:33.000 --> 00:59:35.760 align:middle line:84%
And here's a way-- a
simple quick and dirty way

00:59:35.760 --> 00:59:37.260 align:middle line:90%
of estimating it.

00:59:37.260 --> 00:59:39.900 align:middle line:84%
What we say is that all
these excess interstitials,

00:59:39.900 --> 00:59:41.670 align:middle line:90%
how do we get rid of them?

00:59:41.670 --> 00:59:43.950 align:middle line:90%
They are emitted by a 311.

00:59:43.950 --> 00:59:45.550 align:middle line:90%
They don't just sit there.

00:59:45.550 --> 00:59:47.597 align:middle line:90%
They're going to diffuse, OK?

00:59:47.597 --> 00:59:48.930 align:middle line:90%
Where are they going to diffuse?

00:59:48.930 --> 00:59:51.750 align:middle line:84%
Well, they're going to
diffuse into the bulk

00:59:51.750 --> 00:59:53.157 align:middle line:90%
and recombine in the bulk.

00:59:53.157 --> 00:59:54.990 align:middle line:84%
And they're going to
diffuse to the surface.

00:59:54.990 --> 00:59:57.330 align:middle line:84%
And the surface, you
know, is a perfect place

00:59:57.330 --> 00:59:59.233 align:middle line:84%
to have recombination,
because there's lots

00:59:59.233 --> 01:00:00.400 align:middle line:90%
of vacancies at the surface.

01:00:00.400 --> 01:00:01.858 align:middle line:84%
So an extra silicon
atom can always

01:00:01.858 --> 01:00:03.670 align:middle line:90%
be accommodated at the surface.

01:00:03.670 --> 01:00:07.300 align:middle line:84%
So the diffusion,
you have this--

01:00:07.300 --> 01:00:10.770 align:middle line:84%
let's say, this initial profile
of excess interstitials.

01:00:10.770 --> 01:00:13.960 align:middle line:84%
This is a very crude profile,
as a function of depth.

01:00:13.960 --> 01:00:18.180 align:middle line:84%
So this red line is meant
to represent the surface.

01:00:18.180 --> 01:00:22.750 align:middle line:84%
Moving from left to right, we're
going in deeper in the sample.

01:00:22.750 --> 01:00:25.577 align:middle line:84%
I have some dose Q
of interstitials,

01:00:25.577 --> 01:00:26.410 align:middle line:90%
that I've implanted.

01:00:26.410 --> 01:00:27.368 align:middle line:90%
How did they get there?

01:00:27.368 --> 01:00:29.800 align:middle line:84%
Well, they got there
because they were recoiled.

01:00:29.800 --> 01:00:33.990 align:middle line:84%
So here's my dose Q. And it
peaks at some projected range

01:00:33.990 --> 01:00:34.690 align:middle line:90%
RP.

01:00:34.690 --> 01:00:35.500 align:middle line:90%
OK.

01:00:35.500 --> 01:00:38.933 align:middle line:84%
And the surface being
the dominant sink,

01:00:38.933 --> 01:00:40.600 align:middle line:84%
especially if it's a
low-energy implant,

01:00:40.600 --> 01:00:43.180 align:middle line:84%
I'm going to have a certain
flux of interstitials

01:00:43.180 --> 01:00:45.490 align:middle line:90%
towards the surface.

01:00:45.490 --> 01:00:47.800 align:middle line:90%
Well, how can I write that flux?

01:00:47.800 --> 01:00:51.940 align:middle line:84%
Well, we can write it as the
diffusivity, D sub i, times

01:00:51.940 --> 01:00:56.230 align:middle line:84%
the peak concentration,
CI max over RP,

01:00:56.230 --> 01:00:59.680 align:middle line:84%
where RP is the distance--
where the peak is

01:00:59.680 --> 01:01:01.370 align:middle line:90%
the range of the implant.

01:01:01.370 --> 01:01:02.330 align:middle line:90%
How do we get that?

01:01:02.330 --> 01:01:04.480 align:middle line:90%
Well, remember Fick's law.

01:01:04.480 --> 01:01:08.360 align:middle line:84%
Flux is a diffusion coefficient
times a concentration gradient.

01:01:08.360 --> 01:01:11.080 align:middle line:84%
Well, here's a very crude way
of estimating the concentration

01:01:11.080 --> 01:01:11.810 align:middle line:90%
gradient.

01:01:11.810 --> 01:01:14.080 align:middle line:84%
It's just the peak
concentration divided

01:01:14.080 --> 01:01:16.740 align:middle line:84%
by the distance over
which it recombines,

01:01:16.740 --> 01:01:19.600 align:middle line:84%
assuming they all
recombine at the surface,

01:01:19.600 --> 01:01:20.680 align:middle line:90%
or it recombines to 0.

01:01:20.680 --> 01:01:24.070 align:middle line:84%
So here's a very quick
estimate of the flux

01:01:24.070 --> 01:01:24.970 align:middle line:90%
towards the surface--

01:01:24.970 --> 01:01:28.150 align:middle line:90%
DCI max over RP.

01:01:28.150 --> 01:01:29.950 align:middle line:84%
Now, I need to know,
how much time does it

01:01:29.950 --> 01:01:33.370 align:middle line:90%
take to dissolve all those?

01:01:33.370 --> 01:01:39.820 align:middle line:84%
It's going to be the dose Q,
which is whatever I implanted,

01:01:39.820 --> 01:01:41.530 align:middle line:90%
divided by that flux.

01:01:41.530 --> 01:01:43.790 align:middle line:90%
Here's my flux.

01:01:43.790 --> 01:01:47.120 align:middle line:84%
So at the bottom of Slide
18, I've just taken the dose,

01:01:47.120 --> 01:01:49.740 align:middle line:84%
and I multiply it
by 1 over the flux.

01:01:49.740 --> 01:01:53.680 align:middle line:84%
So the time to
dissolve these clusters

01:01:53.680 --> 01:01:56.800 align:middle line:84%
is going to be Q
times RP divided

01:01:56.800 --> 01:01:58.600 align:middle line:84%
by the diffusivity
of the interstitials

01:01:58.600 --> 01:02:00.250 align:middle line:84%
times the maximum
concentration--

01:02:00.250 --> 01:02:02.260 align:middle line:84%
CI max-- the maximum
concentration.

01:02:02.260 --> 01:02:03.730 align:middle line:90%
That gives me an idea.

01:02:03.730 --> 01:02:06.640 align:middle line:84%
I have an idea-- how
long will TED last?

01:02:06.640 --> 01:02:08.560 align:middle line:84%
Well, it lasts until
all the clusters have

01:02:08.560 --> 01:02:10.510 align:middle line:90%
been dissolved, or evaporated.

01:02:10.510 --> 01:02:14.170 align:middle line:84%
And you can see, if I
implant a higher dose Q,

01:02:14.170 --> 01:02:16.345 align:middle line:90%
I expect TED to last longer.

01:02:16.345 --> 01:02:19.310 align:middle line:90%


01:02:19.310 --> 01:02:24.170 align:middle line:84%
If CI is larger than
the concentration,

01:02:24.170 --> 01:02:27.180 align:middle line:84%
then you expect the time
to last a little shorter.

01:02:27.180 --> 01:02:29.510 align:middle line:90%
So this gives us a rough idea.

01:02:29.510 --> 01:02:31.370 align:middle line:84%
In fact, we can
simplify this and put it

01:02:31.370 --> 01:02:33.020 align:middle line:84%
in terms of a
temperature dependence,

01:02:33.020 --> 01:02:35.250 align:middle line:90%
if we go to Slide 19.

01:02:35.250 --> 01:02:40.060 align:middle line:84%
So here is the time
that TED lasts--

01:02:40.060 --> 01:02:42.560 align:middle line:84%
tau-- as I just showed
it from the last slide.

01:02:42.560 --> 01:02:44.810 align:middle line:84%
Now, I'm going to
put in what CI max.

01:02:44.810 --> 01:02:47.810 align:middle line:84%
We just calculated the
maximum interstitial-- excess

01:02:47.810 --> 01:02:50.730 align:middle line:84%
interstitial concentration
induced by the implant.

01:02:50.730 --> 01:02:53.400 align:middle line:84%
Remember, we said
it was KR over KF.

01:02:53.400 --> 01:02:56.340 align:middle line:84%
So we have that in terms
of a Boltzmann factor

01:02:56.340 --> 01:02:58.660 align:middle line:90%
on the binding energy.

01:02:58.660 --> 01:03:00.510 align:middle line:84%
And so I can just
substitute that in.

01:03:00.510 --> 01:03:02.230 align:middle line:84%
And then in the
middle of the slide,

01:03:02.230 --> 01:03:06.060 align:middle line:84%
we can write down the time
to resolve with the clusters,

01:03:06.060 --> 01:03:07.390 align:middle line:90%
showing here.

01:03:07.390 --> 01:03:11.460 align:middle line:84%
Well, it depends on Q, the dose
implanted, RP, the diffusion

01:03:11.460 --> 01:03:14.880 align:middle line:84%
rate, and an exponential of the
binding energy of the silicon

01:03:14.880 --> 01:03:18.510 align:middle line:84%
atom to the cluster of
the silicon interstitials.

01:03:18.510 --> 01:03:20.940 align:middle line:84%
We can put in what
the diffusivity looks

01:03:20.940 --> 01:03:22.500 align:middle line:90%
like for silicon interstitials.

01:03:22.500 --> 01:03:26.100 align:middle line:84%
It's a cost prefactor times
E to the minus E migration

01:03:26.100 --> 01:03:28.710 align:middle line:84%
over KT, where
people have estimated

01:03:28.710 --> 01:03:30.720 align:middle line:90%
what that migration energy is.

01:03:30.720 --> 01:03:34.230 align:middle line:84%
And here we have a
relatively simple expression

01:03:34.230 --> 01:03:36.390 align:middle line:84%
for the time constant--
the length of time

01:03:36.390 --> 01:03:38.740 align:middle line:84%
that TED lasts as a
function of temperature.

01:03:38.740 --> 01:03:40.950 align:middle line:84%
It depends exponentially
on the temperature.

01:03:40.950 --> 01:03:45.810 align:middle line:84%
And inside the
exponential over KT,

01:03:45.810 --> 01:03:50.410 align:middle line:84%
I have the binding energy
plus EM, the migration energy.

01:03:50.410 --> 01:03:55.450 align:middle line:84%
So I have a nice little
formula for how long TED lasts.

01:03:55.450 --> 01:03:57.760 align:middle line:84%
It depends on the
dose too, in RP.

01:03:57.760 --> 01:04:00.430 align:middle line:90%
So let's go to Slide 20.

01:04:00.430 --> 01:04:03.980 align:middle line:84%
Here's an actual example,
using that simple formula.

01:04:03.980 --> 01:04:08.410 align:middle line:84%
We're asked to calculate
and plot how long TED lasts

01:04:08.410 --> 01:04:10.090 align:middle line:84%
and how it depends
on temperature

01:04:10.090 --> 01:04:15.370 align:middle line:84%
for an implant of 40 Kev
phosphorus at 10 to the 14th.

01:04:15.370 --> 01:04:18.050 align:middle line:90%
Well, from the figure--

01:04:18.050 --> 01:04:19.850 align:middle line:90%
you can go back to Figure 8.3.

01:04:19.850 --> 01:04:22.120 align:middle line:84%
It's just RP as a
function of energy.

01:04:22.120 --> 01:04:24.190 align:middle line:84%
You can figure out
the projected range.

01:04:24.190 --> 01:04:26.470 align:middle line:90%
It has an RP of 60 nanometers.

01:04:26.470 --> 01:04:28.810 align:middle line:84%
And you have everything you
need to in this formula.

01:04:28.810 --> 01:04:30.700 align:middle line:90%
You have the dose.

01:04:30.700 --> 01:04:33.590 align:middle line:90%
You have the RP estimate.

01:04:33.590 --> 01:04:36.520 align:middle line:84%
We know EB-- binding
energy is 1.7.

01:04:36.520 --> 01:04:37.840 align:middle line:90%
The migration energy is 1.8.

01:04:37.840 --> 01:04:38.870 align:middle line:90%
We add all that up.

01:04:38.870 --> 01:04:41.080 align:middle line:90%
And here is the equation.

01:04:41.080 --> 01:04:42.580 align:middle line:84%
So this gives us
the time dependence

01:04:42.580 --> 01:04:45.040 align:middle line:84%
for this particular
energy and dose.

01:04:45.040 --> 01:04:48.950 align:middle line:84%
And there it is on
Slide Number 21.

01:04:48.950 --> 01:04:51.670 align:middle line:84%
So this is the time--
the duration in seconds--

01:04:51.670 --> 01:04:55.250 align:middle line:84%
how long TED is going to
last for this particular dose

01:04:55.250 --> 01:04:58.570 align:middle line:84%
and energy of phosphorus as
a function of temperature.

01:04:58.570 --> 01:05:01.000 align:middle line:84%
And lo and behold,
look what it shows.

01:05:01.000 --> 01:05:07.590 align:middle line:84%
At 1,000 degrees, or maybe 950,
TED only lasts about a second.

01:05:07.590 --> 01:05:09.600 align:middle line:90%
OK, so it's very short.

01:05:09.600 --> 01:05:11.790 align:middle line:84%
Because you form the
311s, and they have

01:05:11.790 --> 01:05:13.500 align:middle line:90%
a pretty high evaporation rate.

01:05:13.500 --> 01:05:17.580 align:middle line:84%
If you're down here at
800, TED lasts, maybe

01:05:17.580 --> 01:05:20.730 align:middle line:84%
for this implant,
about 100 seconds.

01:05:20.730 --> 01:05:24.480 align:middle line:84%
OK, so it lasts a
lot longer-- minutes.

01:05:24.480 --> 01:05:27.930 align:middle line:84%
And the temperature
dependence of this time

01:05:27.930 --> 01:05:29.250 align:middle line:90%
is given by this equation.

01:05:29.250 --> 01:05:30.958 align:middle line:84%
Now, if I have a higher
dose-- let's say,

01:05:30.958 --> 01:05:32.070 align:middle line:90%
I do 10 times the dose--

01:05:32.070 --> 01:05:33.285 align:middle line:90%
what happens to this line?

01:05:33.285 --> 01:05:36.950 align:middle line:90%


01:05:36.950 --> 01:05:39.200 align:middle line:84%
The red line, does
it stay the same?

01:05:39.200 --> 01:05:41.390 align:middle line:84%
Does it move up by a
factor of 10 times longer,

01:05:41.390 --> 01:05:43.970 align:middle line:90%
or 10 times shorter?

01:05:43.970 --> 01:05:47.587 align:middle line:84%
Based on-- let's just
go back one slide.

01:05:47.587 --> 01:05:49.295 align:middle line:84%
What is the dose
dependence of that time?

01:05:49.295 --> 01:05:54.450 align:middle line:90%


01:05:54.450 --> 01:05:55.950 align:middle line:84%
Depends directly
on the dose, right?

01:05:55.950 --> 01:05:58.680 align:middle line:84%
So if I implant
10 times the dose,

01:05:58.680 --> 01:06:01.260 align:middle line:84%
TED is going to last
10 times as long.

01:06:01.260 --> 01:06:02.400 align:middle line:90%
See, the Q dependence.

01:06:02.400 --> 01:06:06.120 align:middle line:84%
So you can use this in a lot
of your homework problems,

01:06:06.120 --> 01:06:07.860 align:middle line:90%
or anytime you have a problem.

01:06:07.860 --> 01:06:09.970 align:middle line:84%
Assuming the RP
is about the same,

01:06:09.970 --> 01:06:12.090 align:middle line:84%
you can use this nice
curve, because it just

01:06:12.090 --> 01:06:13.840 align:middle line:90%
scales linearly with the dose.

01:06:13.840 --> 01:06:16.980 align:middle line:84%
So if I implant 10 to the
15th, then at 1,000 degrees,

01:06:16.980 --> 01:06:19.080 align:middle line:84%
instead of lasting a
fraction of a second,

01:06:19.080 --> 01:06:20.640 align:middle line:90%
it could last a full second.

01:06:20.640 --> 01:06:22.860 align:middle line:84%
At 800, instead of
lasting 100 seconds,

01:06:22.860 --> 01:06:24.670 align:middle line:90%
it could be 1,000 seconds.

01:06:24.670 --> 01:06:28.490 align:middle line:84%
So that's the interesting thing
about the dose of the implant,

01:06:28.490 --> 01:06:31.130 align:middle line:90%
it tells you how long TED lasts.

01:06:31.130 --> 01:06:33.110 align:middle line:84%
Because the dose
injects a certain amount

01:06:33.110 --> 01:06:34.250 align:middle line:90%
of these interstitials.

01:06:34.250 --> 01:06:36.440 align:middle line:90%
They come together to form 311s.

01:06:36.440 --> 01:06:38.990 align:middle line:84%
Depending on how many
you originally form,

01:06:38.990 --> 01:06:41.930 align:middle line:84%
it'll tell you how long it
takes to get rid of them.

01:06:41.930 --> 01:06:44.230 align:middle line:84%
And how long it takes
to get rid of them

01:06:44.230 --> 01:06:46.105 align:middle line:84%
is a strong function of
temperature, as well.

01:06:46.105 --> 01:06:50.070 align:middle line:90%


01:06:50.070 --> 01:06:53.090 align:middle line:84%
So Slide 22, I took this
equation from your text.

01:06:53.090 --> 01:06:55.580 align:middle line:90%
It looks a little mysterious.

01:06:55.580 --> 01:06:56.990 align:middle line:90%
It shouldn't be.

01:06:56.990 --> 01:06:58.857 align:middle line:84%
What this is saying
is the overall amount

01:06:58.857 --> 01:07:00.440 align:middle line:84%
of profile motion--
remember, we said,

01:07:00.440 --> 01:07:03.410 align:middle line:84%
we could multiply-- we had
something called the DT product.

01:07:03.410 --> 01:07:05.960 align:middle line:84%
It gives you the idea
of the thermal budget.

01:07:05.960 --> 01:07:10.640 align:middle line:84%
The DT product
effective of a dopant,

01:07:10.640 --> 01:07:13.880 align:middle line:84%
remember, it depends on its
equilibrium diffusivity, D,

01:07:13.880 --> 01:07:17.060 align:middle line:90%
times CI over CI star.

01:07:17.060 --> 01:07:19.520 align:middle line:84%
Now, instead of
putting down time--

01:07:19.520 --> 01:07:22.340 align:middle line:84%
the total time of the
implant of the anneal--

01:07:22.340 --> 01:07:24.020 align:middle line:84%
I'm going to put
down tau enhance.

01:07:24.020 --> 01:07:28.320 align:middle line:84%
Tau enhance is the
time that TED lasts.

01:07:28.320 --> 01:07:31.560 align:middle line:84%
So you can plug-in
for those things--

01:07:31.560 --> 01:07:33.068 align:middle line:84%
CI over CI star
and tau enhance--

01:07:33.068 --> 01:07:34.860 align:middle line:84%
and you get something
that looks like this.

01:07:34.860 --> 01:07:37.590 align:middle line:90%


01:07:37.590 --> 01:07:41.400 align:middle line:84%
OK, so it depends on the
diffusivity of the dopant,

01:07:41.400 --> 01:07:45.960 align:middle line:84%
the self-diffusion coefficient
of silicon interstitials,

01:07:45.960 --> 01:07:50.370 align:middle line:84%
the concentration of
silicon in the dose, and RP.

01:07:50.370 --> 01:07:53.040 align:middle line:84%
So the purpose of
showing this is it

01:07:53.040 --> 01:07:56.295 align:middle line:84%
explains the backwards, or
anomalous temperature dependence

01:07:56.295 --> 01:07:58.800 align:middle line:90%
of TED.

01:07:58.800 --> 01:08:00.600 align:middle line:84%
Even though the
dopant diffusivity

01:08:00.600 --> 01:08:03.570 align:middle line:84%
has an activation
energy of about 3.5--

01:08:03.570 --> 01:08:05.910 align:middle line:84%
so that's what you would
expect for this thing--

01:08:05.910 --> 01:08:08.490 align:middle line:84%
this is being overwhelmed
by the activation

01:08:08.490 --> 01:08:10.150 align:middle line:90%
energy of the self-diffusion.

01:08:10.150 --> 01:08:12.330 align:middle line:84%
So here we have
DA-- the activation

01:08:12.330 --> 01:08:16.380 align:middle line:84%
energy of the dopant diffusion--
might be E to the minus 3.5

01:08:16.380 --> 01:08:17.250 align:middle line:90%
over KT.

01:08:17.250 --> 01:08:21.850 align:middle line:84%
But in the denominator is the
diffusion of silicon itself,

01:08:21.850 --> 01:08:23.729 align:middle line:84%
which has a much higher
activation energy--

01:08:23.729 --> 01:08:27.149 align:middle line:90%
E to the minus 4.8 over KT.

01:08:27.149 --> 01:08:30.569 align:middle line:84%
So this is how we can-- when
we ratio these two, we end up

01:08:30.569 --> 01:08:32.740 align:middle line:84%
with a positive in
the exponential.

01:08:32.740 --> 01:08:36.700 align:middle line:84%
So this is how it's possible to
get more broadening at a lower

01:08:36.700 --> 01:08:39.710 align:middle line:90%
temperature.

01:08:39.710 --> 01:08:41.529 align:middle line:84%
That's just from
looking at the equation.

01:08:41.529 --> 01:08:44.260 align:middle line:84%
The thinking behind this-- the
rationale is you have a fixed

01:08:44.260 --> 01:08:48.069 align:middle line:84%
amount of damage
introduced by the implant,

01:08:48.069 --> 01:08:50.649 align:middle line:84%
but the background point
defect concentration--

01:08:50.649 --> 01:08:54.640 align:middle line:84%
CI star-- and the interstitial
self-diffusion coefficient,

01:08:54.640 --> 01:08:56.950 align:middle line:84%
they go down rapidly
with temperature.

01:08:56.950 --> 01:08:57.520 align:middle line:90%
OK.

01:08:57.520 --> 01:09:02.200 align:middle line:84%
So again, the amount of profile
motion depends on the ratio--

01:09:02.200 --> 01:09:03.910 align:middle line:90%
CI over CI star.

01:09:03.910 --> 01:09:08.300 align:middle line:84%
So CI star is going down very
rapidly with temperature.

01:09:08.300 --> 01:09:11.229 align:middle line:84%
So the supersaturation
is then going up

01:09:11.229 --> 01:09:13.870 align:middle line:90%
as temperature is lowered.

01:09:13.870 --> 01:09:16.569 align:middle line:84%
So it's partly because
CI star goes down

01:09:16.569 --> 01:09:19.390 align:middle line:84%
that this ratio is
lowered, and so you get

01:09:19.390 --> 01:09:21.040 align:middle line:90%
more TED at low temperatures.

01:09:21.040 --> 01:09:25.060 align:middle line:84%
And also the duration of
the excess interstitials

01:09:25.060 --> 01:09:28.510 align:middle line:84%
is longer at low T, due to the
lower diffusion coefficient.

01:09:28.510 --> 01:09:29.350 align:middle line:90%
We just saw that.

01:09:29.350 --> 01:09:30.700 align:middle line:90%
Look at this plot--

01:09:30.700 --> 01:09:31.990 align:middle line:90%
Slide 21.

01:09:31.990 --> 01:09:34.330 align:middle line:84%
The lower I go in
temperature, the longer

01:09:34.330 --> 01:09:36.729 align:middle line:84%
it's going to take to evaporate
all those interstitials

01:09:36.729 --> 01:09:37.609 align:middle line:90%
and get rid of them.

01:09:37.609 --> 01:09:40.960 align:middle line:84%
So TED lasts longer, and
it can have a stronger

01:09:40.960 --> 01:09:44.990 align:middle line:90%
effect at low temperatures.

01:09:44.990 --> 01:09:47.740 align:middle line:84%
In fact, Slide 23
is just an example

01:09:47.740 --> 01:09:51.950 align:middle line:84%
of that taken from
Supreme simulation.

01:09:51.950 --> 01:09:56.030 align:middle line:84%
This is a boron profile annealed
at different temperatures.

01:09:56.030 --> 01:09:58.180 align:middle line:84%
So its concentration
versus depth.

01:09:58.180 --> 01:10:00.940 align:middle line:84%
The solid lines here
represent the boron,

01:10:00.940 --> 01:10:03.100 align:middle line:90%
and they refer to the left axis.

01:10:03.100 --> 01:10:06.380 align:middle line:84%
The dashed lines
represent CI over CI star.

01:10:06.380 --> 01:10:09.030 align:middle line:90%
They refer to the right axis.

01:10:09.030 --> 01:10:12.200 align:middle line:84%
So let's see what happens to
boron at different temperatures

01:10:12.200 --> 01:10:13.790 align:middle line:90%
for the same amount of time--

01:10:13.790 --> 01:10:19.800 align:middle line:84%
900 degrees, 800
degrees, 700 degrees.

01:10:19.800 --> 01:10:22.610 align:middle line:90%
Look at CI over CI star at 700--

01:10:22.610 --> 01:10:27.560 align:middle line:84%
much higher than at 800 and
also much higher than at 900.

01:10:27.560 --> 01:10:31.460 align:middle line:84%
And it lasts a
lot longer at 700.

01:10:31.460 --> 01:10:34.160 align:middle line:84%
So we do a 30-minute
anneal at 700,

01:10:34.160 --> 01:10:37.520 align:middle line:84%
the entire period is
transient-enhanced.

01:10:37.520 --> 01:10:42.320 align:middle line:84%
Whereas if I do an anneal at
900, how long does it last?

01:10:42.320 --> 01:10:46.170 align:middle line:84%
Well, of this order of
magnitude of a second--

01:10:46.170 --> 01:10:49.010 align:middle line:84%
so only the first
second is enhanced,

01:10:49.010 --> 01:10:51.120 align:middle line:90%
and then TED goes away.

01:10:51.120 --> 01:10:55.310 align:middle line:84%
So that's how you can explain a
low temperature anneal ending up

01:10:55.310 --> 01:11:00.380 align:middle line:90%
with so much more motion.

01:11:00.380 --> 01:11:03.050 align:middle line:84%
It's got a higher CI over CI
star, and it lasts longer.

01:11:03.050 --> 01:11:06.108 align:middle line:90%


01:11:06.108 --> 01:11:07.900 align:middle line:84%
Slide 24-- just going
through a little more

01:11:07.900 --> 01:11:09.370 align:middle line:90%
of the subtle effects.

01:11:09.370 --> 01:11:12.520 align:middle line:84%
And you can read through
this in your text.

01:11:12.520 --> 01:11:16.600 align:middle line:84%
We have this sort of equation
that we just wrote down

01:11:16.600 --> 01:11:19.780 align:middle line:84%
for the DT product,
which is a measure

01:11:19.780 --> 01:11:26.470 align:middle line:84%
of the amount of broadening for
transient-enhanced diffusion.

01:11:26.470 --> 01:11:32.410 align:middle line:84%
And the question is, how does
it depend on energy and dose?

01:11:32.410 --> 01:11:37.510 align:middle line:84%
Well, on the
left-hand plot, this

01:11:37.510 --> 01:11:39.490 align:middle line:84%
is some actual data
that was taken.

01:11:39.490 --> 01:11:41.420 align:middle line:84%
People measured the
square root of DT--

01:11:41.420 --> 01:11:46.900 align:middle line:84%
how much does the
does the dopant move

01:11:46.900 --> 01:11:49.750 align:middle line:84%
as a function of the
energy of the implant that

01:11:49.750 --> 01:11:51.620 align:middle line:90%
was inducing the damage?

01:11:51.620 --> 01:11:55.570 align:middle line:84%
And as you can see
at high energies,

01:11:55.570 --> 01:11:57.510 align:middle line:84%
you actually get a
saturating effect.

01:11:57.510 --> 01:12:00.640 align:middle line:84%
You see, this equation predicts
that the amount of motion

01:12:00.640 --> 01:12:02.780 align:middle line:90%
should depend on RP, linearly.

01:12:02.780 --> 01:12:07.790 align:middle line:84%
So if you go to a higher energy,
you expect a higher amount--

01:12:07.790 --> 01:12:10.100 align:middle line:90%
a larger amount of broadening.

01:12:10.100 --> 01:12:11.640 align:middle line:84%
And that's true
in the beginning.

01:12:11.640 --> 01:12:13.130 align:middle line:90%
So here we go low energy here--

01:12:13.130 --> 01:12:14.600 align:middle line:90%
10 Kev, 60.

01:12:14.600 --> 01:12:16.220 align:middle line:90%
We do see this increase.

01:12:16.220 --> 01:12:17.720 align:middle line:90%
And it starts to saturate out.

01:12:17.720 --> 01:12:20.430 align:middle line:84%
And that's because
high enough energy,

01:12:20.430 --> 01:12:24.530 align:middle line:84%
the surface is no longer
the dominant sink.

01:12:24.530 --> 01:12:26.450 align:middle line:84%
In fact, you get
bulk recombination

01:12:26.450 --> 01:12:28.490 align:middle line:90%
as the profile gets really deep.

01:12:28.490 --> 01:12:31.070 align:middle line:84%
And remember back here when
we were doing this simple

01:12:31.070 --> 01:12:34.550 align:middle line:84%
derivation--
back-of-the-envelope derivation

01:12:34.550 --> 01:12:36.140 align:middle line:90%
on page 18--

01:12:36.140 --> 01:12:37.970 align:middle line:84%
remember, we were
saying-- we ignored

01:12:37.970 --> 01:12:40.910 align:middle line:84%
the diffusion flux that went
into the bulk and recombined.

01:12:40.910 --> 01:12:42.680 align:middle line:84%
For a simple
back-of-the-envelope

01:12:42.680 --> 01:12:46.567 align:middle line:84%
calculation, we said, all the
interstitials diffuse towards

01:12:46.567 --> 01:12:47.900 align:middle line:90%
the surface and recombine there.

01:12:47.900 --> 01:12:49.650 align:middle line:84%
When you get them deep
enough in the bulk,

01:12:49.650 --> 01:12:51.920 align:middle line:84%
that's not necessarily
the right model.

01:12:51.920 --> 01:12:54.770 align:middle line:84%
Again, just to show, this is
a little back of the envelope.

01:12:54.770 --> 01:12:59.330 align:middle line:84%
So in real case, the
motion-- the amount of TED

01:12:59.330 --> 01:13:02.360 align:middle line:84%
will actually saturate
at some energy.

01:13:02.360 --> 01:13:07.070 align:middle line:84%
So take this RP dependence
with a grain of salt.

01:13:07.070 --> 01:13:08.870 align:middle line:84%
Same thing for the
dose dependence.

01:13:08.870 --> 01:13:12.740 align:middle line:84%
This is again the square root
of DT-- the diffusion distance.

01:13:12.740 --> 01:13:17.360 align:middle line:84%
Now this time
versus anneal time,

01:13:17.360 --> 01:13:19.850 align:middle line:84%
it turns out, if you
look at different doses--

01:13:19.850 --> 01:13:22.140 align:middle line:84%
indeed, if you do a
long enough time here,

01:13:22.140 --> 01:13:25.760 align:middle line:84%
which I'm showing here--
say, close to 1,000 seconds,

01:13:25.760 --> 01:13:27.590 align:middle line:90%
or close to 10,000 seconds--

01:13:27.590 --> 01:13:30.440 align:middle line:90%
you can see a dose dependence.

01:13:30.440 --> 01:13:33.440 align:middle line:84%
And in fact, this open
bullet is for 10 to the 13th.

01:13:33.440 --> 01:13:35.210 align:middle line:84%
The closed bullet
is 4 times that.

01:13:35.210 --> 01:13:38.130 align:middle line:84%
And indeed, you do see about
4 times the dopant motion.

01:13:38.130 --> 01:13:41.510 align:middle line:84%
So it does scale with the dose,
but only at long enough times.

01:13:41.510 --> 01:13:45.200 align:middle line:84%
At short times the dose
dependent is not so evident.

01:13:45.200 --> 01:13:48.620 align:middle line:84%
And that's because, again, we
did a very simple calculation

01:13:48.620 --> 01:13:51.080 align:middle line:90%
of that differential equation.

01:13:51.080 --> 01:13:52.610 align:middle line:84%
We solved only for
the steady state

01:13:52.610 --> 01:13:56.900 align:middle line:84%
period, which takes a
certain time to develop.

01:13:56.900 --> 01:13:59.593 align:middle line:84%
So this is more of a
second-order effect.

01:13:59.593 --> 01:14:02.010 align:middle line:84%
So this equation, again, you
take it with a grain of salt.

01:14:02.010 --> 01:14:06.770 align:middle line:84%
It's meant to give you a
back-of-the-envelope estimate.

01:14:06.770 --> 01:14:08.900 align:middle line:90%
So on Slide 25--

01:14:08.900 --> 01:14:12.560 align:middle line:84%
when you walk away today,
this is the general picture

01:14:12.560 --> 01:14:15.800 align:middle line:84%
you should take in
your head of TED.

01:14:15.800 --> 01:14:19.550 align:middle line:84%
And what is, it's a plot of the
enhancement in CI over CS star

01:14:19.550 --> 01:14:22.590 align:middle line:84%
in a log scale as
a function of time.

01:14:22.590 --> 01:14:26.000 align:middle line:84%
And so what we say is we have
some steady state period,

01:14:26.000 --> 01:14:28.730 align:middle line:84%
and its length is
called tau enhancement.

01:14:28.730 --> 01:14:32.870 align:middle line:84%
It's the time during which
the 311 clusters are decaying.

01:14:32.870 --> 01:14:34.580 align:middle line:90%
It lasts a certain period--

01:14:34.580 --> 01:14:36.020 align:middle line:90%
tau.

01:14:36.020 --> 01:14:38.660 align:middle line:90%
And that period depends on--

01:14:38.660 --> 01:14:41.210 align:middle line:84%
the duration depends on
the dose, of how many

01:14:41.210 --> 01:14:42.230 align:middle line:90%
interstitials I put in.

01:14:42.230 --> 01:14:43.730 align:middle line:84%
And then after that
period, it just

01:14:43.730 --> 01:14:47.690 align:middle line:84%
rapidly exponentials--
exponentially decays.

01:14:47.690 --> 01:14:50.000 align:middle line:84%
So the critical
parameters are, what

01:14:50.000 --> 01:14:52.590 align:middle line:84%
is the supersaturation
height, or the level,

01:14:52.590 --> 01:14:54.890 align:middle line:84%
which depends on the
temperature-- as we know,

01:14:54.890 --> 01:14:57.680 align:middle line:84%
it goes up as
temperature goes down.

01:14:57.680 --> 01:15:00.620 align:middle line:84%
And what is the duration
of that steady state

01:15:00.620 --> 01:15:02.480 align:middle line:90%
condition, tau enhanced?

01:15:02.480 --> 01:15:04.400 align:middle line:84%
So with those two
pieces of information,

01:15:04.400 --> 01:15:07.260 align:middle line:84%
how high is it enhanced,
and how long does it last,

01:15:07.260 --> 01:15:09.390 align:middle line:84%
you can do a lot of
predicting, roughly,

01:15:09.390 --> 01:15:11.520 align:middle line:84%
of the amount of profile
motion you're going

01:15:11.520 --> 01:15:15.360 align:middle line:90%
to get due to the TED effect.

01:15:15.360 --> 01:15:19.260 align:middle line:84%
OK, so let me just
summarize what we've

01:15:19.260 --> 01:15:21.210 align:middle line:90%
said about ion-implanted TED.

01:15:21.210 --> 01:15:24.360 align:middle line:84%
Ion implanted is the dominant
method for putting dopants in.

01:15:24.360 --> 01:15:25.850 align:middle line:84%
We talked about
Range statistics,

01:15:25.850 --> 01:15:28.890 align:middle line:84%
that we can calculate
using simple distributions.

01:15:28.890 --> 01:15:31.920 align:middle line:84%
We talked about Pearson
IV in amorphous targets--

01:15:31.920 --> 01:15:33.780 align:middle line:90%
how it works very well.

01:15:33.780 --> 01:15:36.060 align:middle line:84%
Ion channeling has to
be modeled by something

01:15:36.060 --> 01:15:39.510 align:middle line:84%
more complex and complete,
like Monte Carlo.

01:15:39.510 --> 01:15:42.480 align:middle line:84%
Next time, I'll show you
some ion channeling profiles

01:15:42.480 --> 01:15:45.600 align:middle line:84%
and how they're fit
by dual Pearson.

01:15:45.600 --> 01:15:48.570 align:middle line:84%
We spent some time today
talking about the plus-n model

01:15:48.570 --> 01:15:51.960 align:middle line:84%
from for residual
implant damage.

01:15:51.960 --> 01:15:54.870 align:middle line:84%
It tells you that you get
roughly n excess interstitials

01:15:54.870 --> 01:15:56.610 align:middle line:90%
per primary ion.

01:15:56.610 --> 01:15:58.680 align:middle line:84%
These excess interstitials
all get together.

01:15:58.680 --> 01:16:02.680 align:middle line:84%
They cluster into these
311s very quickly--

01:16:02.680 --> 01:16:05.190 align:middle line:84%
in less than a
tenth of a second.

01:16:05.190 --> 01:16:06.870 align:middle line:90%
And they dissolve very slowly.

01:16:06.870 --> 01:16:11.550 align:middle line:84%
And their dissolving process,
that gives rise to TED.

01:16:11.550 --> 01:16:14.052 align:middle line:84%
And we have a simple
model for TED.

01:16:14.052 --> 01:16:16.260 align:middle line:84%
They can explain the time,
the temperature, the dose,

01:16:16.260 --> 01:16:19.170 align:middle line:84%
and, roughly, the energy
dependence of TED.

01:16:19.170 --> 01:16:23.100 align:middle line:84%
And so next time in class, we'll
do a few calculation examples.

01:16:23.100 --> 01:16:24.900 align:middle line:84%
If you can bring a
calculator, we'll

01:16:24.900 --> 01:16:26.210 align:middle line:90%
do some calculations together.

01:16:26.210 --> 01:16:28.050 align:middle line:84%
If you have a calculator,
it'll be easier.

01:16:28.050 --> 01:16:30.060 align:middle line:84%
We'll actually do some
calculations-- back

01:16:30.060 --> 01:16:33.600 align:middle line:84%
of the envelope calculations
on TED kinetics.

01:16:33.600 --> 01:16:35.580 align:middle line:84%
And that clipboard
is going around.

01:16:35.580 --> 01:16:36.900 align:middle line:90%
Does everybody have that?

01:16:36.900 --> 01:16:39.480 align:middle line:84%
Please sign up for your
project, and at least sign up

01:16:39.480 --> 01:16:42.930 align:middle line:84%
for whether you want to do
written report or oral report.

01:16:42.930 --> 01:16:45.320 align:middle line:90%
OK, thanks.

01:16:45.320 --> 01:16:51.000 align:middle line:90%