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        <identifier>oai:www.ideals.illinois.edu:2142/25801</identifier>
        <datestamp>2023-07-10</datestamp>
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        <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>Slichter, C.P.</dc:contributor>
          <dc:creator>Fredericks, George Ernest</dc:creator>
          <dc:date>2011-07-13T19:23:14Z</dc:date>
          <dc:date>2011-07-13T19:23:14Z</dc:date>
          <dc:date>10000-01-01</dc:date>
          <dc:date>1969</dc:date>
          <dc:description>A theory is presented to explain the behavior of the volume
of ammonium chloride near the first order transition at 242°K. This
theory is able to account for a first order transition by considering
the coupling between an elastic lattice system and the order-disorder
system. The lattice system gives rise to non-singular terms in the
Helmholz Free Energy of the total system. The order-disorder system
gives rise to a singular term in the free energy. The coupling of the
two subsystems then produces the possibility of the first order
transition.
The thermal expansion at constant pressure of ammonium chloride
was measured in order to test the predictions of the theory.
A three terminal bridge measurement of an electrical capacitance
determined by the length of single crystals of ammonium chloride
was used to measure the thermal expansion of ammonium chloride. A discussion
of the experimental arrangement is given. The measured thermal
expansion showed sample dependence.
Fits of the theory to the data are presented. These fits show
qualitative agreement between theory and experiment, but systematic
deviations outside the experimental scatter were found, especially near
the transition. Values of the critical exponents alpha+ and alpha- range from about .80 to .97, This is in striking disagreement with theoretical
calculations using the Ising model.</dc:description>
          <dc:description>Submitted by Carolyn Mead (cmead2@illinois.edu) on 2011-07-13T19:23:14Z
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  Previous issue date: 1969</dc:description>
          <dc:description>Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by Carolyn Mead (cmead2@illinois.edu) on 2011-07-13T19:23:14Z
Item is restricted indefinitely.</dc:description>
          <dc:description>Restriction data tranferred 2014-07-01T11:32:51-05:00
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>6072766</dc:identifier>
          <dc:identifier>http://hdl.handle.net/2142/25801</dc:identifier>
          <dc:language>en</dc:language>
          <dc:rights>1969_George Ernest Fredericks</dc:rights>
          <dc:subject>thermal expansion</dc:subject>
          <dc:subject>ammonium chloride</dc:subject>
          <dc:subject>order-disorder transition</dc:subject>
          <dc:subject>first order transition</dc:subject>
          <dc:subject>elastic lattice system</dc:subject>
          <dc:title>The thermal expansion of ammonium chloride near the order-disorder transition</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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