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<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:contributor>Lawrence M. Anovitz</dc:contributor>
  <dc:contributor>Richard A. Robie</dc:contributor>
  <dc:contributor>James J. McGee</dc:contributor>
  <dc:creator>Bruce S. Hemingway</dc:creator>
  <dc:date>1990</dc:date>
  <dc:description>&lt;p&gt;The heat capacities of dumortierite have been measured from 7 to 1000 K by quasiadiabatic&amp;nbsp;low-temperature and differential scanning calorimetry. The corrected calorimetric&amp;nbsp;entropy at 298.15 K calculated from the experimental data is 330.2 + 5.0 J/(mol.K)&amp;nbsp;based upon the chemistry of the sample, average compositions proposed by Alexander et&amp;nbsp;al. (1986), and correction to the structural formula given by Moore and Araki (1978).&amp;nbsp;Moore and Araki (1978) have shown the Al(l) site to be disordered, and chemical analyses&amp;nbsp;suggest that there is some Al substitution for Si. A minimum configurational entropy of&amp;nbsp;4.74 J/(mol'K) should be added to the corrected calorimetric entropy for third law calculations.&lt;/p&gt;
&lt;p&gt;&lt;br /&gt;The enthalpy and Gibbs free energy of formation of dumortierite from the elements&amp;nbsp;have been estimated from synthesis and decomposition data and are -9109 + 20 and&amp;nbsp;-8568 + 20 kJ/mol, respectively, at 298.15 K and I bar&lt;/p&gt;</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:language>en</dc:language>
  <dc:publisher>Mineralogical Society of America</dc:publisher>
  <dc:title>The thermodynamic properties of dumortierite Si&lt;sub&gt;3&lt;/sub&gt;B[Al&lt;sub&gt;6.75&lt;/sub&gt;[]&lt;sub&gt;0.25&lt;/sub&gt;O&lt;sub&gt;17.25&lt;/sub&gt;(OH)&lt;sub&gt;0.75&lt;/sub&gt;]</dc:title>
  <dc:type>article</dc:type>
</oai_dc:dc>