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    <link>http://hdl.handle.net/123456789/85</link>
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        <rdf:li rdf:resource="http://hdl.handle.net/123456789/3487" />
        <rdf:li rdf:resource="http://hdl.handle.net/123456789/3486" />
        <rdf:li rdf:resource="http://hdl.handle.net/123456789/3485" />
        <rdf:li rdf:resource="http://hdl.handle.net/123456789/3484" />
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    <dc:date>2026-05-15T07:54:08Z</dc:date>
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  <item rdf:about="http://hdl.handle.net/123456789/3487">
    <title>Mossbauer Study Of Yttrium Iron Garnet Epitaxial Films Magnetic Microstructure</title>
    <link>http://hdl.handle.net/123456789/3487</link>
    <description>Title: Mossbauer Study Of Yttrium Iron Garnet Epitaxial Films Magnetic Microstructure
Authors: Kotsyubynsky, Volodymyr; Moklyak, V.; Ostafiychuk, B.
Abstract: The magnetic microstructure of the yttrium iron garnet epitaxial films surface layer were studied by conversion electronic Mossbauer  spectroscopy method. The presence of two magnetically non-equvivalent positions of Fe3+ ions in tetrahedral sites of garnet structure and a paramagnetic phase  formed by Fe2+ ions were fixed. Using the  model  of  mixed  magnetic  and  quadrupole  interaction  by  the diagonalization of the nuclear Hamiltonian matrix the information about the spatial orientation of the cation sublattices magnetic moments  was obtained and the components of electric field gradient tensor at 57Fe nuclei in different crystal non-equvivalent  positions were calculated</description>
    <dc:date>2014-01-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://hdl.handle.net/123456789/3486">
    <title>Temperature Frequency Characteristics Of Charge Transition In The Li0.5fe2.4ti0.1o4 Non-Stoichiometric System</title>
    <link>http://hdl.handle.net/123456789/3486</link>
    <description>Title: Temperature Frequency Characteristics Of Charge Transition In The Li0.5fe2.4ti0.1o4 Non-Stoichiometric System
Authors: Gasyuk, I.; Ugorchuk, V.; Kaykan, L.; Deputat, B.
Abstract: A study of conductivity temperature frequency dependence of Li0.5Fe2.4Ti0.1O4 non-stoichiometric spinel has exhibited frequency dispersion conductivity presence. The time of relaxation (τ) proved to make 2·10-6s within the limits of dispersion. The conductivity size was found to be dependant upon the amount of Fe2+ions in the structure.</description>
    <dc:date>2014-01-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://hdl.handle.net/123456789/3485">
    <title>Quantum-Dimensional Effects In Thermoelectric Characteristics Of Lead Chalcogenides Nanostructures</title>
    <link>http://hdl.handle.net/123456789/3485</link>
    <description>Title: Quantum-Dimensional Effects In Thermoelectric Characteristics Of Lead Chalcogenides Nanostructures
Authors: Freik, D.; Yurchyshyn, I.; Potyak, V.
Abstract: On the basis of theoretical model of quantum well (QW) with infinitely high walls it was investigated thermoelectric parameters depending on the thickness of the layer of nanostructures IV-VI (PbS, PbSe, PbTe) in the approximation of changing Fermi energy. There have been shown that the dependences of the Seebeck coefficient, electrical conductivity and thermoelectric power factor on well width for lead chalcogenides nanofilms are in good agreement with the experimental data. So, that proves the correctness of used model.</description>
    <dc:date>2014-01-01T00:00:00Z</dc:date>
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  <item rdf:about="http://hdl.handle.net/123456789/3484">
    <title>Crystal-Quasichemical Analysis Of Defect Subsystem Of Doped Pbte: Sb Crystals And Pb-Sb-Te Solid Solutions</title>
    <link>http://hdl.handle.net/123456789/3484</link>
    <description>Title: Crystal-Quasichemical Analysis Of Defect Subsystem Of Doped Pbte: Sb Crystals And Pb-Sb-Te Solid Solutions
Authors: Freik, D.; Turovska, L.
Abstract: Within crystalquasichemical formalism models of point defects of crystals in the Pb-Sb-Te system were specified. Based on proposed crystalquasichemical formulae of antimony doped crystals PbTe:Sb amphoteric dopant effect was explained. Mechanisms of solid solution formation for РbТе-Sb2Те3: replacement of antimony ions lead sites  with the formation of cation vacancies  (I) or neutral interstitial tellurium atoms  (II) were examined. Dominant point defects in doped crystals PbTe:Sb and РbТе-Sb2Те3 solid solutions based on p-PbTe were defined. Dependences of concentration of dominant point defects, current carriers and Hall concentration on content of dopant compound and the initial deviation from stoichiometry in the basic matrix were calculated.</description>
    <dc:date>2014-01-01T00:00:00Z</dc:date>
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