Computer analysis of some thermodynamic properties of platinum nanoclusters by melting-crystallization processes

Journal of Computational and Theoretical Nanoscience

Volumn 9, Issue 7, 2012, Pages 993-1000

  Gafner, S L ^a   Gafner, J J ^a   Zamulin, I S ^a   Redel, L V ^a  

^a Khakass State University   (Russian Federation)

Author keywords

Crystallization; Melting; Molecular dynamics simulations; Platinum nanoclusters; Tight binding

Indexed keywords

ANALYTICAL CALCULATION; COMPUTER ANALYSIS; LINEAR FUNCTIONS; MELTING AND CRYSTALLIZATION; MELTING ENTROPY; MOLECULAR DYNAMICS SIMULATIONS; PLATINUM CLUSTERS; PLATINUM NANO-CLUSTER; PLATINUM NANOPARTICLES; PT NANOCLUSTERS; SOLID PHASIS; SOLID-LIQUID PHASE TRANSITIONS; TEMPERATURE RANGE; THERMODYNAMIC CHARACTERISTICS; TIGHT BINDING;

CRYSTALLIZATION; MOLECULAR DYNAMICS; NANOCLUSTERS; PLATINUM; PLATINUM COMPOUNDS;

MELTING;

EID: 84862981758     PISSN: 15461955     EISSN: 15461963     Source Type: Journal    
DOI: 10.1166/jctn.2012.2131     Document Type: Article

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