Electronic Structure of the Rare-Earth Dihydride GdH₂
With the WIEN2k simulation code, the ab initio calculations of electronic properties for the cubic stoichiometric rare-earth dihydride GdH₂ (in the cubic fluorite structure) are performed using the full-potential linearized augmented plane wave (FP-LAPW) method approach within the density functional...
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| Datum: | 2015 |
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| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | English |
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Інститут металофізики ім. Г.В. Курдюмова НАН України
2015
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| Schriftenreihe: | Металлофизика и новейшие технологии |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Electronic Structure of the Rare-Earth Dihydride GdH₂ / Z. Ayat, B. Daoudi, A. Ouahab, A. Boukraa // Металлофизика и новейшие технологии. — 2015. — Т. 37, № 5. — С. 593-604. — Бібліогр.: 27 назв. — англ. |
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