Počet záznamů: 1
Ab-initio calculation of electronic structure of partially inverted manganese ferrite
- 1.0353119 - FZÚ 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. E-ISSN 1873-4766
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
Počet záznamů: 1