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        <identifier>oai:www.ideals.illinois.edu:2142/25796</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>Slichter, C.P.</dc:contributor>
          <dc:creator>Schwartz, Paul Michael</dc:creator>
          <dc:date>2011-07-13T16:19:58Z</dc:date>
          <dc:date>2011-07-13T16:19:58Z</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 ammonium
chloride near the first order phase transition at 240K in terms of·
a physical model that has singular and nonsingu1ar parts of the free
energy coupled together. The singularity is normally associated with
a second order phase transition, but it can lead to a first order
transition in the model discussed.
The heat capacity at constant pressure is measured in the
neighborhood of the transition in order to test the predictiors of
the theory.
An A.C. technique is used to measure the heat capacity of
ammonium chloride single crystals, and a discussion of the
experimental factors involved in making the measurement is given. The
heat capacities measured showed a strong sample dependence.
Values are obtained for parameters occurring in the theory and are
compared with those obtained from other experiments on ammonium chloride
and from theoretical predictions. In particular, the volume dependence
of the interaction responsible for the transition is in qualitative
agreement with a prediction based upon an octopo1e-octopo1e,
electrostatic interaction. The critical exponents a+ and a are
found to be in the neighborhood of .7, which is quite different from.
the predictions of Ising model calculations.</dc:description>
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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 2011-07-13T16:19:58Z
Item is restricted indefinitely.</dc:description>
          <dc:description>Restriction data tranferred 2014-07-01T11:32:55-05:00
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>6075554</dc:identifier>
          <dc:identifier>http://hdl.handle.net/2142/25796</dc:identifier>
          <dc:language>en</dc:language>
          <dc:rights>1969 Paul Michael Schwartz</dc:rights>
          <dc:subject>heat capacity</dc:subject>
          <dc:subject>ammonium chloride</dc:subject>
          <dc:subject>order-disorder transition</dc:subject>
          <dc:subject>first order phase transition</dc:subject>
          <dc:title>The heat capacity 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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