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

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SYSNO ASEP	0353119
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	Ab-initio calculation of electronic structure of partially inverted manganese ferrite
Author(s)	Chlan, V. (CZ) Novák, Pavel (FZU-D)_{RID, ORCID}
Source Title	Journal of Magnetism and Magnetic Materials. - : Elsevier - ISSN 0304-8853 Roč. 322, 9-12 (2010), s. 1056-1058
Number of pages	3 s.
Language	eng - English
Country	NL - Netherlands
Keywords	manganese ferrite ; electronic structure
Subject RIV	BM - Solid Matter Physics ; Magnetism
R&D Projects	GA202/08/0541 GA ČR - Czech Science Foundation (CSF)
	GA202/06/0051 GA ČR - Czech Science Foundation (CSF)
CEZ	AV0Z10100521 - FZU-D (2005-2011)
UT WOS	000275746100004
DOI	10.1016/j.jmmm.2009.06.001
Annotation	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.
Workplace	Institute of Physics
Contact	Kristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
Year of Publishing	2011

Number of the records: 1