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Calculation of the electronic structure and hyperfine fields for Fe1 −xCoxB and (Fe1 −xCox)2B compounds by the Korringa-Kohn-Rostoker method

✍ Scribed by N. A. Klindukhov; V. S. Kasperovich; M. G. Shelyapina; Hlil El Kebir


Book ID
111445984
Publisher
SP MAIK Nauka/Interperiodica
Year
2008
Tongue
English
Weight
308 KB
Volume
50
Category
Article
ISSN
1063-7834

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