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First-principles calculations of structural, elastic, electronic, and optical properties of perovskite-type KMgH3 crystals: Novel hydrogen storage material

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Main Authors:	Ali Hussain, Reshak, Prof. Dr., Mikhail Y., Shalaginov, Yasir, Saeed, Kityk, I. V., Auluck, S.
格式:	Article
语言:	English
出版:	American Chemical Society 2011
主题:	Absorption coefficients Band gaps Electronic band structure Electronic charge density Perovskite-types KMgH3
在线阅读:	http://dspace.unimap.edu.my/xmlui/handle/123456789/14880
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