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Electronic Structure of the Rare-Earth Dihydride GdH₂

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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Bibliographic Details
Main Authors: Ayat, Z., Daoudi, B., Ouahab, A., Boukraa, A.
Format: Article
Language:English
Published: Інститут металофізики ім. Г.В. Курдюмова НАН України 2015
Series:Металлофизика и новейшие технологии
Subjects:
Электронные структура и свойства
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/112029
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http://dspace.nbuv.gov.ua/handle/123456789/112029

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