Density functional theory study of the structural and optical properties of lithium azide

Chemical Physics Letters

Volumn 422, Issue 1-3, 2006, Pages 117-121

  Zhu, Weihua ^a   Xiao, Jijun ^a   Xiao, Heming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; APPROXIMATION THEORY; CHARGE TRANSFER; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; LITHIUM COMPOUNDS; X RAY PHOTOELECTRON SPECTROSCOPY;

EXCITON STATES; GENERALIZED GRADIENT APPROXIMATION; LITHIUM AZIDE;

PROBABILITY DENSITY FUNCTION;

EID: 33646018013     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.02.017     Document Type: Article

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