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SM ISO690:2012 KURMAEV, Ernst, POSTNIKOV, Andrei, PALMER, Helen M., GREAVES, Colin, BARTKOWSKI, Stefan, TSURKAN, Vladimir, DEMETER, M., HARTMANN, D., NEUMANN, Manfred, ZATSEPIN, Dmitry, GALAKHOV, Vadim, SHAMIN, Sergei, TROFIMOVA, V.. Electronic structure of FeCr2S4 and Fe0.5Cu0.5Cr2S4. In: Journal of Physics Condensed Matter, 2000, vol. 12, pp. 5411-5421. ISSN 0953-8984. DOI: https://doi.org/10.1088/0953-8984/12/25/306 |
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<?xml version='1.0' encoding='utf-8'?> <oai_dc:dc xmlns:dc='http://purl.org/dc/elements/1.1/' xmlns:oai_dc='http://www.openarchives.org/OAI/2.0/oai_dc/' xmlns:xsi='http://www.w3.org/2001/XMLSchema-instance' xsi:schemaLocation='http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd'> <dc:creator>Kurmaev, E.Z.</dc:creator> <dc:creator>Postnicov, A.V.</dc:creator> <dc:creator>Palmer, H.</dc:creator> <dc:creator>Greaves, C.</dc:creator> <dc:creator>Bartkowski, S.</dc:creator> <dc:creator>Ţurcan, V.V.</dc:creator> <dc:creator>Demeter, M.</dc:creator> <dc:creator>Hartmann, D.</dc:creator> <dc:creator>Neumann, M.</dc:creator> <dc:creator>Zatsepin, D.A.</dc:creator> <dc:creator>Galakhov, V.R.</dc:creator> <dc:creator>Shamin, S.N.</dc:creator> <dc:creator>Trofimova, V.A.</dc:creator> <dc:date>2000-06-26</dc:date> <dc:description xml:lang='en'><p>A full study of the electronic structures of FeCr<sub>2</sub>S<sub>4</sub> and Fe<sub>0.5</sub>Cu<sub>0.5</sub>Cr<sub>2</sub>S<sub>4</sub> is reported based on x-ray photoelectron spectra (valence band and core levels), x-ray emission spectra (Fe Lα, Cu Lα, Cr Lα, S Kβ<sub>1,3</sub> and S L<sub>2,3</sub>) and ab initio TB-LMTO band structure calculations. In the valence band of FeCr<sub>2</sub>S<sub>4</sub>, the Fe 3d states are found to be more localized than the Cr 3d states, which dominate at the Fermi level. In Fe<sub>0.5</sub>Cu<sub>0.5</sub>Cr<sub>2</sub>S<sub>4</sub>, the distribution of Cr 3d (Cr<sup>3+</sup>) states is unchanged and the Cu ions were found to be in the Cu<sup>+</sup> state.</p></dc:description> <dc:identifier>10.1088/0953-8984/12/25/306</dc:identifier> <dc:source>Journal of Physics Condensed Matter () 5411-5421</dc:source> <dc:subject>Engineering controlled terms Band structure</dc:subject> <dc:subject>electronic structure</dc:subject> <dc:subject>Emission spectroscopy</dc:subject> <dc:subject>Fermi level</dc:subject> <dc:subject>mathematical models</dc:subject> <dc:subject>X ray photoelectron spectroscopy Engineering uncontrolled terms Iron chromium sulfide</dc:subject> <dc:subject>Iron copper chromium sulfide</dc:subject> <dc:subject>Tight binding linear muffin tin orbitals method</dc:subject> <dc:subject>Valence band</dc:subject> <dc:subject>X ray emission spectra Engineering main heading Iron compounds</dc:subject> <dc:title>Electronic structure of FeCr2S4 and Fe0.5Cu0.5Cr2S4</dc:title> <dc:type>info:eu-repo/semantics/article</dc:type> </oai_dc:dc>