Molecular dynamics simulation of the melting behaviour of 12-, 13-, 14-atom icosahedral platinum clusters

Modelling and Simulation in Materials Science and Engineering

Volumn 12, Issue 6, 2004, Pages 1131-1138

  Sebetci, Ali ^a   Guvenc, Ziya B ^a  

^a CANKAYA UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; MELTING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; THERMAL EFFECTS;

BONDLENGTH FLUCTUATION; COORDINATION NUMBER; ICOSAHEDRAL PLATINUM CLUSTERS;

PLATINUM COMPOUNDS;

EID: 9144272910     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/12/6/007     Document Type: Article

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