Simulation of the processes of structuring of copper nanoclusters in terms of the tight-binding potential

Journal of Experimental and Theoretical Physics

Volumn 108, Issue 5, 2009, Pages 784-799

  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

ANALYTICAL CALCULATION; CLUSTER STRUCTURE; COPPER CLUSTER; COPPER NANOCLUSTERS; COPPER NANOPARTICLES; FACE-CENTERED CUBIC PHASE; FACE-CENTERED CUBIC STRUCTURE; LINEAR FUNCTIONS; LIQUID PHASE; MELTING AND CRYSTALLIZATION; MELTING ENTROPY; MOLECULAR DYNAMICS SIMULATIONS; RAPID COOLING; SLOW COOLING; SMALL CLUSTERS; SOLID PHASIS; SOLID-LIQUID PHASE TRANSITIONS; TEMPERATURE RANGE; THERMODYNAMIC CHARACTERISTICS; TIGHT BINDING POTENTIAL;

COOLING; CRYSTALLIZATION; LIQUIDS; MELTING; MOLECULAR DYNAMICS; NANOCLUSTERS;

COPPER;

EID: 67650113327     PISSN: 10637761     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1063776109050070     Document Type: Article

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