Počet záznamů: 1

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

  1. 1.
    0353119 - FZU-D 2011 RIV NL eng J - Článek v odborném periodiku
    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
    Grant CEP: GA ČR GA202/08/0541; GA ČR GA202/06/0051
    Výzkumný záměr: CEZ:AV0Z10100521
    Klíčová slova: manganese ferrite * electronic structure
    Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
    Impakt faktor: 1.689, rok: 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.
    Trvalý link: http://hdl.handle.net/11104/0192449