Modeling the crystallization of gold nanoclusters - The effect of the potential energy function

Journal of Physics Condensed Matter

Volumn 21, Issue 14, 2009, Pages

  Chui, Yu Hang ^a   Opletal, George ^b   Snook, Ian K ^b   Russo, Salvy P ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLIZATION DYNAMICS; CRYSTALLIZATION PROCESS; EXPERIMENTAL STUDIES; GOLD NANOCLUSTER; MD SIMULATION; QUENCHING PROCESS;

CRYSTALLIZATION; DYNAMICS; GOLD; MOLECULAR DYNAMICS; MORPHOLOGY; NANOCLUSTERS; QUENCHING; STABILITY CRITERIA;

POTENTIAL ENERGY FUNCTIONS;

EID: 67649197913     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/14/144207     Document Type: Article

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