First-principle studies of the geometries and electronic properties of CumSin(2 m + n 7) clusters

Chinese Physics

Volumn 16, Issue 11, 2007, Pages 3359-3369

  Liu, Xia ^a   Zhao, Gao Feng ^a   Guo, Ling Ju ^a   Wang, Xian Wei ^a   Zhang, Jun ^a   Jing, Qun ^a   Luo, You Hua ^a  

^a HENAN UNIVERSITY   (China)

Author keywords

CumSin clusters; Density functional theory; Structures and properties

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP;

BUILDING BLOCKS; EQUILIBRIUM GEOMETRIES; FRAGMENTATION ENERGIES; GROWTH PATTERNS; RECTANGULAR PYRAMID STRUCTURES;

COPPER COMPOUNDS;

EID: 36448932058     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/16/11/036     Document Type: Article

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