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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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Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
Інститут фізики конденсованих систем НАН України
2004
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Series: | Condensed Matter Physics |
Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/118954 |
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