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    <title>NISCAIR Online Periodicals Repository Collection: IJPAP Vol.49(01) [January 2011]</title>
    <link>http://nopr.niscair.res.in/handle/123456789/10789</link>
    <description />
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        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/10844" />
        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/10843" />
        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/10842" />
        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/10841" />
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    <title>The Collection's search engine</title>
    <description>Search the Channel</description>
    <name>search</name>
    <link>http://nopr.niscair.res.in/simple-search</link>
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  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/10844">
    <title>Field dependent specific heat of PbTiO&lt;sub&gt;3&lt;/sub&gt; and KNbO&lt;sub&gt;3&lt;/sub&gt; ferroelectric perovskites</title>
    <link>http://nopr.niscair.res.in/handle/123456789/10844</link>
    <description>Title: Field dependent specific heat of PbTiO&lt;sub&gt;3&lt;/sub&gt; and KNbO&lt;sub&gt;3&lt;/sub&gt; ferroelectric perovskites
&lt;br/&gt;
&lt;br/&gt;Authors: Singh, Talvinder; Kumar, Ashok; Naithani, U C
&lt;br/&gt;
&lt;br/&gt;Abstract: An&#xD;
expression has been obtained for the specific heat of anharmonic pure PbTiO&lt;sub&gt;3&lt;/sub&gt;&#xD;
and KNbO&lt;sub&gt;3 &lt;/sub&gt;ferroelectric perovskites using double-time Green’s&#xD;
function along with Silverman-Joseph modified Hamiltonian which includes&#xD;
anharmonicity up to the fourth order due to the interaction of the soft mode.&#xD;
The electric field and temperature dependence of the soft mode and the specific&#xD;
heat has been studied for both the crystals. The specific heat decreases with&#xD;
increasing external electric field and increases with increasing temperature.&#xD;
In the low field’s region, the effect of temperature ceases and the change in&#xD;
specific heat arises mainly due to higher order anharmonic terms. Anharmonicity&#xD;
is necessary in these crystals to observe these effects.
&lt;br/&gt;
&lt;br/&gt;Page(s): 59-63</description>
  </item>
  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/10843">
    <title>Effect of order parameters on the pairing properties of high-&lt;i style=""&gt;T&lt;/i&gt;&lt;sub&gt;c&lt;/sub&gt; superconductors</title>
    <link>http://nopr.niscair.res.in/handle/123456789/10843</link>
    <description>Title: Effect of order parameters on the pairing properties of high-&lt;i style=""&gt;T&lt;/i&gt;&lt;sub&gt;c&lt;/sub&gt; superconductors
&lt;br/&gt;
&lt;br/&gt;Authors: Tiwari, M; Khatik, Deepa
&lt;br/&gt;
&lt;br/&gt;Abstract: Green’s&#xD;
function theory of high &lt;i style=""&gt;T&lt;/i&gt;&lt;sub&gt;c&lt;/sub&gt;&#xD;
superconductor has been developed for two hole motion surrounded by spins in&#xD;
presence of antiferromagnetism and ferromagnetism generated by distorted spins&#xD;
due to hole motion. Some analytical results have been achieved using low&#xD;
temperature series expansion method for a two dimensional lattice and a half&#xD;
spin system. The gap parameter and the transition temperature have been&#xD;
derived. The effect of interaction parameter on transition temperature has been&#xD;
studied and the existence of &lt;i style=""&gt;S&lt;/i&gt;-symmetry,&#xD;
&lt;i style=""&gt;d&lt;/i&gt;-symmetry and symmetry breaking is&#xD;
discussed.
&lt;br/&gt;
&lt;br/&gt;Page(s): 53-58</description>
  </item>
  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/10842">
    <title>Dielectric dispersion and relaxation mixtures of 1-butanol and phenol at lower microwave frequencies</title>
    <link>http://nopr.niscair.res.in/handle/123456789/10842</link>
    <description>Title: Dielectric dispersion and relaxation mixtures of 1-butanol and phenol at lower microwave frequencies
&lt;br/&gt;
&lt;br/&gt;Authors: Vyas, A D; Rana, V A; Bhatnagar, S P; Vashisth, V M
&lt;br/&gt;
&lt;br/&gt;Abstract: Complex&#xD;
dielectric permittivity of 1-butanol, phenol and mixtures of 1-butanol+phenol&#xD;
at nine different concentrations of phenol in 1-butanol were measured in the&#xD;
frequency range 0.2-3.0 GHz using Vector Network Analyzer (VNA) at three&#xD;
different temperatures. Open ended co-axial probe technique suggested by Wei&#xD;
and Sridhar [&lt;i style=""&gt;Rev Sci Instr,&lt;/i&gt; 60(9)&#xD;
(1989) 3041]&lt;sup&gt; &lt;/sup&gt;was used to obtain complex permittivity spectra of the&#xD;
liquid samples. The measured values of real part of complex permittivity (&lt;img src='http://www.niscair.res.in/jinfo/epsilon-dash1.gif' border=0&gt;) and imaginary part of&#xD;
complex permittivity (&lt;img src='http://www.niscair.res.in/jinfo/epsilon-dash2.gif' border=0&gt;) were&#xD;
fitted to Debye equation to determine dielectric relaxation parameters, viz.,&#xD;
relaxation time, static dielectric permittivity and high frequency limit&#xD;
dielectric permittivity. Concentration dependent plots of relaxation time and&#xD;
excess inverse relaxation time were used to gain information about the&#xD;
molecular interaction among the molecular species of the liquid mixtures.&#xD;
Information regarding the orientation of electric dipoles in the liquid&#xD;
mixtures is obtained from the evaluated values of the Kirkwood Correlation&#xD;
factor ‘&lt;i&gt;g&lt;/i&gt;’.
&lt;br/&gt;
&lt;br/&gt;Page(s): 47-52</description>
  </item>
  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/10841">
    <title>Dielectric relaxation studies of binary mixtures of tetrahydrofuran and N,N-dimethylacetamide in benzene solutions using microwave absorption data</title>
    <link>http://nopr.niscair.res.in/handle/123456789/10841</link>
    <description>Title: Dielectric relaxation studies of binary mixtures of tetrahydrofuran and N,N-dimethylacetamide in benzene solutions using microwave absorption data
&lt;br/&gt;
&lt;br/&gt;Authors: Kumar, Raman; Chaudhary, Raman Kumar; Rangra, V S
&lt;br/&gt;
&lt;br/&gt;Abstract: The&#xD;
dielectric relaxation times (t) and dipole moments (m) of the&#xD;
binary mixtures of different molar concentrations of tetrahydrofuran (THF) in the binary mixtures of tetrahydrofuran (THF) and N,N-dimethylacetamide (DMA) in benzene&#xD;
solutions have been studied. The physical parameters t and µ&#xD;
have been calculated by using standard standing wave microwave techniques and&#xD;
Gopala Krishna’s&lt;sup&gt; &lt;/sup&gt;single frequency (9.90GHz) concentration&#xD;
variational method at different temperatures (25°, 30°, 35° and 40°C). The energy parameters (&lt;img src='/image/spc_char/delta.gif' border=0&gt;&lt;i style=""&gt;H&lt;/i&gt;&lt;sub&gt;s&lt;/sub&gt;, &lt;img src='/image/spc_char/delta.gif' border=0&gt;&lt;i style=""&gt;F&lt;/i&gt;&lt;sub&gt;s&lt;/sub&gt;, &lt;img src='/image/spc_char/delta.gif' border=0&gt;&lt;i style=""&gt;S&lt;/i&gt;&lt;sub&gt;s&lt;/sub&gt;) for the dielectric&#xD;
relaxation process for THF+DMA binary mixture containing 50 mol% THF have been calculated at 25°, 30°,&#xD;
35° and 40°C and compared with the&#xD;
corresponding viscosity parameters. From the observations, it is found that the&#xD;
dielectric relaxation process like the viscous flow process can be treated as&#xD;
the rate process. On the basis of above studies, solute-solvent type of the&#xD;
molecular association has been proposed.
&lt;br/&gt;
&lt;br/&gt;Page(s): 42-46</description>
  </item>
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