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    <title>NOPR Collection:</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/45959</link>
    <description />
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        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/46186" />
        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/46185" />
        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/46184" />
        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/46183" />
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    <dc:date>2026-10-09T03:30:25Z</dc:date>
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  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/46186">
    <title>Nonlinear dynamics in proton-noble gas atom collisions</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/46186</link>
    <description>Title: Nonlinear dynamics in proton-noble gas atom collisions
Authors: Deb, B M
Abstract: Some recent works from our laboratory on time-dependent (TD) quantum-fluid density-functional studies of high-energy (25 keV) proton-neon and proton-helium atom collisions have been reviewed. These results in two generalized non-linear Schrodinger equations (GNLSE), depending on the forms of the various density functionals employed. The numerical solutions of these equations yield various time dependent quantities in three-dimensional space, e.g., electronic charge density, current density, difference density, effective potential surface as well as TD induced dipole moment, dipole polarizability, etc. The approach enables one to follow a collision process from start to finish, in course of time, thereby providing fresh insights into the mechanism of a collision process and identifying the non-linear features, if any, of the process which permits excitation but not ionization. One of the most interesting observations in this study is a natural partitioning of the collision process into &lt;em&gt;approach, encounter &lt;/em&gt;and, &lt;em&gt;departure &lt;/em&gt;regimes. Our approach has involved a simultaneous consideration of three crucial problems in&#xD;
density-functional theory, namely, time-dependence, excited states and a satisfactory kinetic energy density&#xD;
functional. Further, the phase associated with the hydrodynamic "wave function" has been related to Berry's geometrical phase in quantum mechanics.
Page(s): 483-491</description>
    <dc:date>1992-08-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/46185">
    <title>Design of molecular species for synthesis of advanced ceramic materials</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/46185</link>
    <description>Title: Design of molecular species for synthesis of advanced ceramic materials
Authors: Mehrotra, Ram C
Abstract: In view of their solubility in organic solvents, case of purification due to their volatility and facile hydrolysability, alkoxides of metals have bee gaining increasing importance as precursors for the preparation&#xD;
of oxide ceramic materials by the sol-gel process. Synthesis and characterization of a number of soluble&#xD;
volatile bi- and poly-metallic alkoxides in the author's laboratories have added a new facet to the&#xD;
chemistry of metal alkoxides as these provide unique examples of coordination species stabilised by&#xD;
bridging  alkoxy bonds between different metals. Molecular design of extraordinary homogeneous advanced&#xD;
ceramics has become a distinct possibility by employing a prefabricated volatile heterometal alkoxide, with a composition suited to that of the targeted material as a precursor in the sol-gel process. Care is required in some cases to introduce less hydrolysable auxiliary ligands like β-diketones at the metal centres at which hydrolysis rates tend to faster. The high over-all purity, with sometimes desired limits of impurities, is a dominant factor in attaining the predicted functionality of a product and it is possible to control this factor using the metal al oxide route.
Page(s): 492-494</description>
    <dc:date>1992-08-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/46184">
    <title>Synthesis and electron microscopic characterisation of Tl(Bi )-Sr-Ca-Cu-O high temperature superconductort</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/46184</link>
    <description>Title: Synthesis and electron microscopic characterisation of Tl(Bi )-Sr-Ca-Cu-O high temperature superconductort
Authors: Verma, G D; Ramakrishna, K; Srivastava, O N
Abstract: The HTSC materials of Tl(Bi)-Sr-Ca-Cu-O system, corresponding to nominal compositions TI&lt;sub&gt;2-X&lt;/sub&gt;Bi&lt;sub&gt;X&lt;/sub&gt;Sr&lt;sub&gt;2&lt;/sub&gt;Ca&lt;sub&gt;2&lt;/sub&gt;Cu&lt;sub&gt;3&lt;/sub&gt;O&lt;sub&gt;10 &lt;/sub&gt;(&lt;em&gt;x=&lt;/em&gt;0.2&lt;em&gt;, &lt;/em&gt;0.4, 0.6 and 1.0) and with Tc in the range ~77 to ~106 K, have been synthesized. The electron microscopic explorations of the synthesized HTSC materials show curious structural characteristics. The transmission electron microscopic (TEM) investigations have revealed the presence of a new disordered superstructure (a ≈ 4.2 Ǻ, C ≈ 15.26 Ǻ). The origin of disorder is thought to be germane to the presence of lone pairs on Bi&lt;sup&gt;3+&lt;/sup&gt;. It has also been suggested that substitution of Bi&lt;sup&gt;3+&lt;/sup&gt; at TI site in TI-Sr-Ca-Cu-O system optimises the carrier concentration (hole)&#xD;
leading to increase in Tc.
Page(s): 495-499</description>
    <dc:date>1992-08-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/46183">
    <title>Some aspects of photophysics of dyes and self-aggregation phenomenon in solution</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/46183</link>
    <description>Title: Some aspects of photophysics of dyes and self-aggregation phenomenon in solution
Authors: Rohatgi-Mukherjee, K K
Page(s): 500-511</description>
    <dc:date>1992-08-01T00:00:00Z</dc:date>
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