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Journal of Chemical Physics

Volumn 116, Issue 4, 2002, Pages 1536-1550

Theoretical study of Cu-Au nanoalloy clusters using a genetic algorithm

(4) Darby, Sarah a Mortimer Jones, Thomas V a Johnston, Roy L a Roberts, Christopher a

a UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; BIMETALS; COPPER; GENETIC ALGORITHMS; GOLD; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NANOSTRUCTURED MATERIALS; POTENTIAL ENERGY; STOICHIOMETRY;

BIMETALLIC CLUSTERS; MANY-BODY GUPTA POTENTIAL; NANOALLOY CLUSTERS; POTENTIAL ENERGY SURFACE;

COPPER ALLOYS;

EID: 0037154382 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1429658 Document Type: Article

Times cited : (364)

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