Molecular dynamics simulation of icosahedral transformations in solid Cu - Co clusters

Chinese Physics Letters

Volumn 26, Issue 3, 2009, Pages

  Li, Guo Jian ^a   Wang, Qiang ^a   Liu, Tie ^a   Li, Dong Gang ^a   Lu, Xiao ^a   He, Ji Cheng ^a  

^a NORTHEASTERN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINARY ALLOYS; COBALT ALLOYS; COPPER ALLOYS;

ATOMIC NUMBERS; BIMETALLIC CLUSTERS; CO CLUSTERS; CORE SHELL; EMBEDDED-ATOM METHOD; ICOSAHEDRAL CLUSTERS; INITIAL CONFIGURATION; SOLID-SOLID PHASE TRANSITIONS; SYMMETRICS;

MOLECULAR DYNAMICS;

EID: 66149134734     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/26/3/036104     Document Type: Article

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