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    <title>NISCAIR Online Periodicals Repository Collection: IJPAP Vol.46(06) [June 2008]</title>
    <link>http://nopr.niscair.res.in/handle/123456789/1605</link>
    <description />
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      <title>Superconductivity in Mg&lt;sub&gt;1-x&lt;/sub&gt;M&lt;sub&gt;x&lt;/sub&gt;B&lt;sub&gt;2&lt;/sub&gt; (M = Cu and Ag) system</title>
      <link>http://nopr.niscair.res.in/handle/123456789/7596</link>
      <description>Title: Superconductivity in Mg&lt;sub&gt;1-x&lt;/sub&gt;M&lt;sub&gt;x&lt;/sub&gt;B&lt;sub&gt;2&lt;/sub&gt; (M = Cu and Ag) system
&lt;br/&gt;
&lt;br/&gt;Authors: Singh, Kiran; Mohan, Rajneesh; Shelke, Vilas; Gaur, N K; Singh, R K
&lt;br/&gt;
&lt;br/&gt;Abstract: The polycrystalline samples with nominal&#xD;
compositions Mg&lt;sub&gt;1-x&lt;/sub&gt;M&lt;sub&gt;x&lt;/sub&gt;B&lt;sub&gt;2&lt;/sub&gt; (M = Cu, Ag; x = 0,&#xD;
0.05) have been synthesized through solid-state reaction method. All the&#xD;
samples were synthesized from the stoichiometric mixtures of Mg, B, Cu and Ag.&#xD;
The samples were sintered at 850°C for 2 h&#xD;
in the presence of high purity argon flow. The X-ray diffraction (XRD), &#xD;
&lt;i style=""&gt;R-T&lt;/i&gt; measurement and scanning electron&#xD;
microscopy (SEM) techniques have been used for the characterization of samples&#xD;
for phase formation, superconducting transition temperature (&lt;i style=""&gt;T&lt;/i&gt;&lt;sub&gt;c&lt;/sub&gt;) and microstructure,&#xD;
respectively. It is noticed from the XRD patterns that the Cu and Ag doping&#xD;
leads to the formation of Mg-Cu and Mg-Ag alloys as the secondary phase,&#xD;
respectively along with the major phase of MgB&lt;sub&gt;2&lt;/sub&gt;. In case of Cu&#xD;
doping &lt;i style=""&gt;T&lt;/i&gt;&lt;sub&gt;c&lt;/sub&gt; decreases&#xD;
slightly and Ag doping has no effect on it. The grain size remains the same&#xD;
with these dopings, but the grain connectivity improves.
&lt;br/&gt;
&lt;br/&gt;Page(s): 420-422</description>
      <pubDate>Thu, 29 May 2008 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>Low temperature properties of La₂/₃Ba₁/₃MnO₃ perovskite manganite</title>
      <link>http://nopr.niscair.res.in/handle/123456789/1641</link>
      <description>Title: Low temperature properties of La₂/₃Ba₁/₃MnO₃ perovskite manganite
&lt;br/&gt;
&lt;br/&gt;Authors: Gaur, N K; Srivastava, Archana
&lt;br/&gt;
&lt;br/&gt;Abstract: The evolution of cohesive and thermal properties of La₂/₃Ba₁/₃MnO₃ perovskite manganite was studied as a function of temperature (1K ≤ T ≤ 10K) by means of Rigid Ion Model (RIM). The heat capacity as a function of temperature computed from this model are, generally, in good agreement with their available experimental data measured with relaxation calorimetry technique. In addition, the results on the cohesive energy (φ), molecular force constant (f), Restrahalen frequency (ν〭), Debye temperature (QD) and Gruneisen parameter (ϒ) are also reported.
&lt;br/&gt;
&lt;br/&gt;Page(s): 451-453</description>
      <pubDate>Thu, 29 May 2008 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>Specific heat studies of hexagonal manganites RMnO₃ (Y, Sc, Lu) at low temperature</title>
      <link>http://nopr.niscair.res.in/handle/123456789/1640</link>
      <description>Title: Specific heat studies of hexagonal manganites RMnO₃ (Y, Sc, Lu) at low temperature
&lt;br/&gt;
&lt;br/&gt;Authors: Kaur, Nupinderjeet; Mohan, Rajneesh; Gaur, N K; Singh, R K
&lt;br/&gt;
&lt;br/&gt;Page(s): 447-450</description>
      <pubDate>Thu, 29 May 2008 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>High-pressure study of Na: A mean-field potential approach</title>
      <link>http://nopr.niscair.res.in/handle/123456789/1639</link>
      <description>Title: High-pressure study of Na: A mean-field potential approach
&lt;br/&gt;
&lt;br/&gt;Authors: Bhatt, N K; Vyas, P R; Gohel, V B; Jani, A R
&lt;br/&gt;
&lt;br/&gt;Abstract: Study of anharmonicity through Grüneisen parameter is carried out for elemental Na at finite temperatures and pressures. The mean-field potential (MFP) approach has been employed in conjunction with the local pseudopotential to evaluate Helmholtz free energy at elevated temperatures and pressures. The calculated pressure and temperature variation of thermodynamic Grüneisen parameter (ϒth), pressure dependence of isothermal bulk modulus (BT) and total free energy at &#xD;
T = 300-K have been calculated. Results obtained are satisfactorily compared with the experimental and other first principles data.
&lt;br/&gt;
&lt;br/&gt;Page(s): 443-44</description>
      <pubDate>Thu, 29 May 2008 22:58:59 GMT</pubDate>
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