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European Physical Journal D

Volumn 59, Issue 3, 2010, Pages 399-406

Density-functional study of SinCn (n = 10-15) clusters

(4) Song, B a Yong, Y a Hou, J a He, P a

a ZHEJIANG UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CARBON; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; IONIZATION POTENTIAL;

CAGE-LIKE STRUCTURES; DENSITY-FUNCTIONAL STUDY; ELECTRONIC CHARGES; EXCHANGE-CORRELATION POTENTIAL; FULLERENE-LIKE STRUCTURES; GENERALIZED GRADIENT APPROXIMATIONS; LOWEST-ENERGY GEOMETRIES; STRUCTURAL AND ELECTRONIC PROPERTIES;

CRYSTAL ATOMIC STRUCTURE;

EID: 77955982895 PISSN: 14346060 EISSN: 14346079 Source Type: Journal
DOI: 10.1140/epjd/e2010-00139-y Document Type: Article

Times cited : (26)

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