Molecular dynamics simulation of melting behaviour of small gold clusters: AuN (N≤12-14)

Physica Scripta

Volumn 75, Issue 1, 2007, Pages 111-118

  Yildirim, E K ^a   Atis, M ^b   Guvenc, Z B ^b  

^a KIRIKKALE UNIVERSITY   (Turkey)

^b CANKAYA UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GOLD; ISOMERS; MELTING; PROBABILITY; QUENCHING; THERMAL EFFECTS;

ATOMIC COORDINATION NUMBERS; EMBEDDED-ATOM METHOD; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

EID: 33947700443     PISSN: 00318949     EISSN: 14024896     Source Type: Journal    
DOI: 10.1088/0031-8949/75/1/018     Document Type: Article

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