Molecular dynamics simulation of thermodynamical properties of copper clusters

Chinese Physics

Volumn 16, Issue 2, 2007, Pages 405-410

  Wu, Zhi Min ^a,b   Wang, Xin Qiang ^a   Yang, Yuan Yuan ^a  

^a CHONGQING UNIVERSITY   (China)

^b INSTITUTE OF PHYSICS   (China)

Author keywords

Copper cluster; Molecular dynamics; Thermodynamical properties

Indexed keywords

COPPER; HYSTERESIS; MELTING; MOLECULAR DYNAMICS; MOLECULAR MODELING; POTENTIAL ENERGY; SPECIFIC HEAT;

COPPER CLUSTERS; FREEZING POINTS; MOLECULAR DYNAMICS SIMULATION;

NANOCLUSTERS;

EID: 34249111986     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/16/2/020     Document Type: Article

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