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Electronic structure of mixed valent systems

The electronic structure of Tm and Sm monochalcogenides, SmB₆ and Yb₄As₃ is theoretically investigated from the first principles, using the fully relativistic Dirac LMTO band structure method. The electronic structure is obtained using the local spin-density approximation (LSDA), as well as the so-c...

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Bibliographic Details
Main Authors: Antonov, V.N., Shpak, A.P., Yaresko, A.N.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2004
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/118954
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