Structures and electronic properties of CuN (N ≤ 13) clusters

Communications in Theoretical Physics

Volumn 52, Issue 4, 2009, Pages 675-680

  Feng, Cui Ju ^a   Zhang, Xiao Yan ^a  

^a NORTH CHINA INSTITUTE OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Copper clusters; Density functional for molecules; First principles calculations

Indexed keywords

EID: 70350219273     PISSN: 02536102     EISSN: None     Source Type: Journal    
DOI: 10.1088/0253-6102/52/4/24     Document Type: Article

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