文章基本信息

标题：Study of Structural and Electronic Behavior of BeH<sub><b>2</b></sub> as Hydrogen Storage Compound: An Ab Initio Approach
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作者：Vikas Nayak ; Suman Banger ; U. P. Verma 等
期刊名称：Conference Papers in Science
印刷版ISSN：2356-6108
出版年度：2014
卷号：2014
DOI：10.1155/2014/807893
出版社：Hindawi Publishing Corporation
摘要：The quantum mechanical calculations based on density functional theory (DFT) have been performed to study ground state structural and electronic properties of BeH2 and along with doping of two (BeH2