Molecular-dynamics simulation of the heat capacity for nickel and copper clusters: Shape and size effects

Journal of Experimental and Theoretical Physics

Volumn 114, Issue 3, 2012, Pages 428-439

  Gafner, S L ^a   Redel, L V ^a   Gafner, Yu Ya ^a  

^a Khakass State University   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BULK MATERIALS; COPPER CLUSTER; CU ATOMS; DEGREE OF AGGLOMERATION; EXTERNAL SHAPE; FREE CLUSTERS; GASPHASE; HIGH TEMPERATURE; INTERIOR STRUCTURE; INTERPHASE BOUNDARIES; LOW TEMPERATURES; MASS DIFFUSION; MOLECULAR DYNAMICS SIMULATIONS; NICKEL-NANOCLUSTERS; NONIDEAL; SHAPE AND SIZE EFFECTS; SURFACE ATOMS; TEMPERATURE RANGE; TIGHT BINDING POTENTIAL;

ATOMS; COMPUTER SIMULATION; COPPER; DYNAMICS; EXPERIMENTS; NANOCLUSTERS; NANOPARTICLES; NICKEL;

SPECIFIC HEAT;

EID: 84860865358     PISSN: 10637761     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1063776112010116     Document Type: Article

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