Lowest-energy structures of AlnPn (n = 1-9) clusters from density functional theory

Chemical Physics Letters

Volumn 443, Issue 1-3, 2007, Pages 29-33

  Zhao, Jijun ^a,b,c   Wang, Lu ^b   Jia, Jianming ^a   Chen, Xiaoshuang ^c   Zhou, Xiaolan ^c   Lu, Wei ^c  

^a HUAIYIN NORMAL UNIVERSITY   (China)

^b DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^c SHANGHAI INSTITUTE OF TECHNICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER PROPERTIES; GRADIENT CORRECTION; LOWEST-ENERGY STRUCTURES;

BINDING ENERGY; BORON; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; MICROSTRUCTURE; SILICON COMPOUNDS;

ALUMINUM COMPOUNDS;

EID: 34447333679     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.06.055     Document Type: Article

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