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    <title>NISCAIR Online Periodicals Repository Collection: IJPAP Vol.49(10) [October 2011]</title>
    <link>http://nopr.niscair.res.in/handle/123456789/12729</link>
    <description />
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      <title>Voltage-mode multifunctional biquadratic filter using single DVCC and  minimum number of passive elements</title>
      <link>http://nopr.niscair.res.in/handle/123456789/12756</link>
      <description>Title: Voltage-mode multifunctional biquadratic filter using single DVCC and  minimum number of passive elements
&lt;br/&gt;
&lt;br/&gt;Authors: Tangsrirat, Worapong; Channumsin, Orapin
&lt;br/&gt;
&lt;br/&gt;Abstract: A voltage-mode multifunctional biquadratic filter with three input&#xD;
terminals and single output terminal is presented. The proposed circuit is&#xD;
constructed using only one differential voltage current conveyor (DVCC) as active element and minimum number of passive&#xD;
elements, namely two resistors and two capacitors. The circuit can&#xD;
simultaneously realize all five different biquadratic filtering lowpass, bandpass, highpass, bandstop and&#xD;
allpass responses from the same configuration. The non-ideal effects of the&#xD;
presented filter are examined. PSPICE simulations of the proposed circuit are&#xD;
included using 0.35-mm CMOS technology from&#xD;
TSMC.
&lt;br/&gt;
&lt;br/&gt;Page(s): 703-707</description>
      <pubDate>Wed, 28 Sep 2011 22:58:59 GMT</pubDate>
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    <item>
      <title>Hot-pressed nano-composite polymer electrolytes: (1-&lt;i style=""&gt;x&lt;/i&gt;) [70PEO:30KBrO&lt;sub&gt;3&lt;/sub&gt;]:&lt;i style=""&gt;x&lt;/i&gt;SiO&lt;sub&gt;2&lt;/sub&gt;</title>
      <link>http://nopr.niscair.res.in/handle/123456789/12755</link>
      <description>Title: Hot-pressed nano-composite polymer electrolytes: (1-&lt;i style=""&gt;x&lt;/i&gt;) [70PEO:30KBrO&lt;sub&gt;3&lt;/sub&gt;]:&lt;i style=""&gt;x&lt;/i&gt;SiO&lt;sub&gt;2&lt;/sub&gt;
&lt;br/&gt;
&lt;br/&gt;Authors: Chandra, Angesh; Chandra, Archana; Thakur, S S
&lt;br/&gt;
&lt;br/&gt;Abstract: The electrical and&#xD;
electrochemical properties of PEO-based hot-pressed nano-composite polymer&#xD;
electrolyte (NCPE) membranes: (1-&lt;i&gt;x&lt;/i&gt;) [70PEO:30KBrO&lt;sub&gt;3&lt;/sub&gt;]:&lt;i&gt;x&lt;/i&gt;SiO&lt;sub&gt;2&lt;/sub&gt;,&#xD;
where &lt;i&gt;x&lt;/i&gt; = 0-20 wt. (%), have been studied. NCPE membranes have been&#xD;
casted using a novel hot-press technique in place of the traditional solution&#xD;
cast method. The conventional Solid Polymer Electrolyte (SPE) composition:&#xD;
(70PEO: 30KBrO&lt;sub&gt;3&lt;/sub&gt;), identified as the highest conducting film at room&#xD;
temperature, has been used as I&lt;sup&gt;st&lt;/sup&gt;-phase host matrix and nano-size&#xD;
(~8 nm) particles of SiO&lt;sub&gt;2&lt;/sub&gt; as II&lt;sup&gt;nd&lt;/sup&gt;-phase dispersoid. As a&#xD;
consequence of dispersal of SiO&lt;sub&gt;2 &lt;/sub&gt;in SPE host, a conductivity&#xD;
enhancement of an order of magnitude was achieved in NCPE film: [95(70PEO:30KBrO&lt;sub&gt;3&lt;/sub&gt;):5SiO&lt;sub&gt;2&lt;/sub&gt;].&#xD;
This composition has been referred to as Optimum Conducting Composition (OCC).&#xD;
Materials characterization has been done with the help of SEM and DSC&#xD;
techniques. The ion transport behaviour in NCPE membranes have been discussed&#xD;
on the basis of conductivity (σ), mobility (µ), mobile ion concentration (n)&#xD;
and ionic transference number (&lt;i style=""&gt;t&lt;/i&gt;&lt;sub&gt;ion&lt;/sub&gt;)&#xD;
studies. The temperature dependent conductivity studies have also been done to&#xD;
compute the activation energy (&lt;i style=""&gt;E&lt;/i&gt;&lt;sub&gt;a&lt;/sub&gt;)&#xD;
values by least square linear fitting of ‘logσ-1/&lt;i style=""&gt;T&lt;/i&gt;’ Arrhenius plots. Thin&#xD;
film solid-state polymeric batteries were fabricated using NCPE OCC as&#xD;
electrolyte and the cell-potential discharge characteristics were studied under&#xD;
different load conditions.
&lt;br/&gt;
&lt;br/&gt;Page(s): 698-702</description>
      <pubDate>Wed, 28 Sep 2011 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>First principles study of electronic, elastic and lattice dynamical properties of Mg&lt;sub&gt;2&lt;/sub&gt;X (X= Si, Ge and Sn) compounds</title>
      <link>http://nopr.niscair.res.in/handle/123456789/12754</link>
      <description>Title: First principles study of electronic, elastic and lattice dynamical properties of Mg&lt;sub&gt;2&lt;/sub&gt;X (X= Si, Ge and Sn) compounds
&lt;br/&gt;
&lt;br/&gt;Authors: Pandit, Premlata; Sanyal, Sankar P
&lt;br/&gt;
&lt;br/&gt;Abstract: First principles pseudopotential method based on density functional theory&#xD;
is used to investigate the structural, electronic, elastic and phonon&#xD;
properties of Mg&lt;sub&gt;2&lt;/sub&gt;X (X=Si, Ge, Sn) compounds at ambient pressure in&#xD;
antifluorite (anti-CaF&lt;sub&gt;2&lt;/sub&gt;-type) structure. The calculated lattice&#xD;
parameters, static bulk modulus, its first order pressure derivatives and the&#xD;
elastic constants are compared with available experimental and other&#xD;
theoretical results. All the compounds have shown very small indirect band gap.&#xD;
The linear response method is applied to determine the phonon dispersion&#xD;
relations and phonon density of states. The phonon frequencies of these&#xD;
compounds are compared with Raman frequency to reveal small LO-TO splitting at&#xD;
zone center.
&lt;br/&gt;
&lt;br/&gt;Page(s): 692-697</description>
      <pubDate>Wed, 28 Sep 2011 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>Microwave absorption in antiferroelectric tin chloride dihydrate crystal</title>
      <link>http://nopr.niscair.res.in/handle/123456789/12753</link>
      <description>Title: Microwave absorption in antiferroelectric tin chloride dihydrate crystal
&lt;br/&gt;
&lt;br/&gt;Authors: Upadhyay, Trilok Chandra; Kumar, Pramod
&lt;br/&gt;
&lt;br/&gt;Abstract: Two-sublattice pseudospin lattice coupled mode&#xD;
model of Mitsui [&lt;i style=""&gt;Phys Rev, &lt;/i&gt;111 (1958)&#xD;
1259] is modified by adding along with third-and-fourth order phonon anharmonic&#xD;
interaction terms for SnCl&lt;sub&gt;2&lt;/sub&gt;·2H&lt;sub&gt;2&lt;/sub&gt;O crystal. With the&#xD;
help of double-time thermal Green's function method, expressions for shift,&#xD;
width, renormalized AFE soft mode frequency, Curie temperature, dielectric&#xD;
constant and microwave absorption are obtained for tin chloride dihydrate&#xD;
crystal. By fitting model values of physical quantities, temperature dependence&#xD;
of AFE soft frequency, dielectric constant and microwave absorption have been&#xD;
calculated for tin chloride dihydrate crystal. Theoretical results are compared&#xD;
with experimental results of Mognaschi &lt;i&gt;et al.&lt;/i&gt; [&lt;i style=""&gt;Phys Rev&lt;/i&gt;, B14 (1976) 2005].
&lt;br/&gt;
&lt;br/&gt;Page(s): 686-691</description>
      <pubDate>Wed, 28 Sep 2011 22:58:59 GMT</pubDate>
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