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Volumn 128, Issue 19, 2008, Pages

Size- and charge-dependent geometric and electronic structures of Bin (Bin-) clusters (n=2-13) by first-principles simulations

(5) Gao, Liming a Li, Pinglin a Lu, Heqiang a Li, S F a,b Guo, Z X b

a ZHENGZHOU UNIVERSITY (China)

b UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BISMUTH; COMPUTER SIMULATION; NANOTUBES;

DENSITY OF STATES; SPIN-POLARIZED GENERALIZED GRADIENT APPROXIMATION;

ELECTRONIC STRUCTURE;

EID: 44349133236 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2920484 Document Type: Article

Times cited : (36)

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