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        <identifier>oai:www.ideals.illinois.edu:2142/31231</identifier>
        <datestamp>2023-07-10</datestamp>
        <setSpec>col_2142_8859</setSpec>
        <setSpec>col_2142_5131</setSpec>
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        <thesis xmlns="http://www.ndltd.org/standards/metadata/etdms/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/" xsi:schemaLocation="http://www.ndltd.org/standards/metadata/etdms/1.1/ http://www.ndltd.org/standards/metadata/etdms/1.1/etdms11.xsd http://purl.org/dc/elements/1.1/ http://www.ndltd.org/standards/metadata/etdms/1.1/etdmsdc.xsd">
          <dc:contributor>Adams, James B.</dc:contributor>
          <dc:creator>Richards, David Frank</dc:creator>
          <dc:date>2012-05-23T17:00:02Z</dc:date>
          <dc:date>2012-05-23T17:00:02Z</dc:date>
          <dc:date>10000-01-01</dc:date>
          <dc:date>1999</dc:date>
          <dc:description>Void formation due to electromigration is among the most significant reliability problems
in the semiconductor industry. To help gain a better understanding of the atomistic
processes involved in void formation under electromigration conditions we have used
the Embedded Atom Method (BAM) to determine the structure and formation energies of
small voids (up to 20 vacancies) in aluminum and copper both in bulk and at several special
grain boundaries. We find that small voids at grain boundaries have a tendency to form
diffuse clusters rather than voids with hollow cores. We also show that void energies are
described qualitatively by a simple geometric model involving surface and grain boundary
energies.
We have used the results of our BAM calculations to guide the construction of a kinetic
Monte Carlo (KMC) model of void nucleation and growth during electromigration. Our
KMC code includes the effects of grain boundaries, grain boundary junctions, stress biased
vacancy formation, current biased vacancy diffusion, and vacancy-void interactions.
The code can simulate micron scale interconnects for time scales of seconds. We give a
complete description of the KMC model and the rates for all events and demonstrate its
potential with proof-of-principle calculations.</dc:description>
          <dc:description>Submitted by William Weathers (weathrs2@illinois.edu) on 2012-05-23T17:00:02Z
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  Previous issue date: 1999</dc:description>
          <dc:description>Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by William Weathers (weathrs2@illinois.edu) on 2012-05-23T17:00:02Z
Item is restricted indefinitely.</dc:description>
          <dc:description>Restriction data tranferred 2014-07-01T11:34:42-05:00
Original Data
Group with Access UIUC Users [automated]
Release Date: none
Reason: Thesis</dc:description>
          <dc:description>Thesis</dc:description>
          <dc:description>U of I Only</dc:description>
          <dc:identifier>http://hdl.handle.net/2142/31231</dc:identifier>
          <dc:identifier>4266042</dc:identifier>
          <dc:language>en</dc:language>
          <dc:rights>Copyright 1999 David F. Richards</dc:rights>
          <dc:subject>atomistic model</dc:subject>
          <dc:subject>void nucleation</dc:subject>
          <dc:subject>electromigration</dc:subject>
          <dc:subject>reliability problems</dc:subject>
          <dc:subject>semiconductors</dc:subject>
          <dc:subject>Embedded Atom Method</dc:subject>
          <dc:subject>Kinetic Monte Carlo method</dc:subject>
          <dc:title>Atomistic model of void nucleation and growth during electromigration</dc:title>
          <dc:type>Dissertation / Thesis</dc:type>
          <dc:type>text</dc:type>
          <degree>
            <department>Physics</department>
            <discipline>Physics</discipline>
            <disciplineCode>University of Illinois at Urbana-Champaign</disciplineCode>
            <level>Dissertation</level>
            <name>Ph.D.</name>
          </degree>
        </thesis>
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