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        <identifier>oai:www.ideals.illinois.edu:2142/25225</identifier>
        <datestamp>2023-07-10</datestamp>
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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>Will, W.</dc:contributor>
          <dc:creator>Hoffman, Mark P.</dc:creator>
          <dc:date>2011-06-02T16:56:51Z</dc:date>
          <dc:date>2011-06-02T16:56:51Z</dc:date>
          <dc:date>10000-01-01</dc:date>
          <dc:date>1987</dc:date>
          <dc:description>A brief review of the basic physics of electron energy
loss spectroscopy and extended x-ray absorption fine structure
spectoscopy is presented in the context of their application
to the study of the microstructure of transition metal
carbides and diborides.
The local atomic structure of amorphous titanium diboride
thin films, prepared by electron beam vaporization of the
crystalline compound onto liquid nitrogen-cooled substrates,
is examined using extended x-ray absorption fine structure
(EXAFS) and extended electron energy loss fine structure
(EXELFS). The extended fine structure spectra of the
amorphous films are compared with corresponding spectra for
crystalline titanium diboride. A relaxation of the
interatomic spacing and a reduction of coordination numbers
for nearest neighbor atoms is observed for the amorphous
state. Local prismatic coordination with random 90° rotations
about prismatic planes is presented as a likely atomic
structure for the amorphous state.
The high-temperature hardness of crystalline tantalum
carbide is linked to the presence of extended stacking faults.
Suzuki hardening limited by bulk carbon diffusion is presented
as the mechanism which distinguishes tantalum carbide from
iv
other carbides with the same structure. Softening is
predicted to occur at temperatures near those observed
experimentally.</dc:description>
          <dc:description>Submitted by Carolyn Mead (cmead2@illinois.edu) on 2011-06-02T16:56:51Z
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  Previous issue date: 1987</dc:description>
          <dc:description>Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by Carolyn Mead (cmead2@illinois.edu) on 2011-06-02T16:56:51Z
Item is restricted indefinitely.</dc:description>
          <dc:description>Restriction data tranferred 2014-07-01T11:14:19-05:00
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>1856879</dc:identifier>
          <dc:identifier>http://hdl.handle.net/2142/25225</dc:identifier>
          <dc:language>en</dc:language>
          <dc:rights>1987 Mark P. Hoffman</dc:rights>
          <dc:subject>microstructure</dc:subject>
          <dc:subject>electron energy loss</dc:subject>
          <dc:subject>local atomic structure</dc:subject>
          <dc:subject>refractory compounds</dc:subject>
          <dc:subject>amorphous titanium diboride</dc:subject>
          <dc:title>The influence of microstructure on the mechanical properties of some refractory compounds</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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