Structural transition of NaBH4 under high pressure: Ab initio calculations

Chemical Physics

Volumn 362, Issue 3, 2009, Pages 135-139

  Yu, Fei ^a,b   Sun, Jiu Xun ^a,c   Tian, Rong Gang ^a   Ji, Guang Fu ^c   Zhu, Wen Jun ^c  

^a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b CHINA WEST NORMAL UNIVERSITY   (China)

^c RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Ab initio calculations; Electronic structure; High pressure; Low temperature; Phase transition

Indexed keywords

EID: 68849115760     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.07.009     Document Type: Article

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