Electronic structure and magnetism of Fe3-xMnxAl alloys

The electronic structure of Fe3–xMnxAl and the effect of local environment on formation of local magnetic moments are examined using self‐consistent spin‐polarised TB‐LMTO method. The electronic properties of the Fe3–xMnxAl compound have been calculated for the supercell structure with 32 atoms and...

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Bibliographic Details
Published inPhysica Status Solidi (b) Vol. 242; no. 2; pp. 463 - 467
Main Authors Pugaczowa-Michalska, M., Go, A., Dobrzyński, L.
Format Journal Article Conference Proceeding
LanguageEnglish
Published Weinheim WILEY-VCH Verlag 01.02.2005
WILEY‐VCH Verlag
Wiley
Subjects
71.20.Be
75.30.Cr
75.50.Bb
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Exact sciences and technology
Magnetic properties and materials
Physics
Local structure
Local magnetic moment
Electronic structure
Tight binding approximation
Transition elements
Self consistency
Magnetic moments
Iron
Magnetism
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Summary:The electronic structure of Fe3–xMnxAl and the effect of local environment on formation of local magnetic moments are examined using self‐consistent spin‐polarised TB‐LMTO method. The electronic properties of the Fe3–xMnxAl compound have been calculated for the supercell structure with 32 atoms and in the range 0 ≤ x ≤ 0.5. The values and orientations of magnetic moments of the iron and the manganium atoms are presented. (© 2005 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
Bibliography:istex:965513E45A76C9C4E12761CB5F6C33520EE9E9AE
ark:/67375/WNG-RJCQJ73D-P
ArticleID:PSSB200460063
ObjectType-Article-2
SourceType-Scholarly Journals-1
ObjectType-Feature-1
content type line 23
ISSN:0370-1972
1521-3951
DOI:10.1002/pssb.200460063