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Journal of Chemical Physics

Volumn 119, Issue 3, 2003, Pages 1442-1450

Global geometry optimization of silicon clusters described by three empirical potentials

(2) Yoo, S a Zeng, X C a

a UNIVERSITY OF NEBRASKA LINCOLN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GENETIC ALGORITHMS; ISOMERS; MOLECULAR DYNAMICS; SILICON;

BASIN-HOPPING METHOD;

GLOBAL OPTIMIZATION;

EID: 0042266346 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1581849 Document Type: Article

Times cited : (74)

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