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Ab-initio calculation of electronic structure of partially inverted manganese ferrite

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    0353119 - FZÚ 2011 RIV NL eng J - Journal Article
    Chlan, V. - Novák, Pavel
    Ab-initio calculation of electronic structure of partially inverted manganese ferrite.
    Journal of Magnetism and Magnetic Materials. Roč. 322, 9-12 (2010), s. 1056-1058. ISSN 0304-8853. E-ISSN 1873-4766
    R&D Projects: GA ČR GA202/08/0541; GA ČR GA202/06/0051
    Institutional research plan: CEZ:AV0Z10100521
    Keywords : manganese ferrite * electronic structure
    Subject RIV: BM - Solid Matter Physics ; Magnetism
    Impact factor: 1.689, year: 2010

    Electronic structure of partially inverted manganese ferrite was calculated using density functional theory. Octahedral manganese ion has valency 3+, no localization of electrons, which would correspond to ferrous ion was found.
    Permanent Link: http://hdl.handle.net/11104/0192449

     
     
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