Stability of gold clusters: Molecular-dynamics simulations

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 8, Issue 3, 2000, Pages 210-218

  Erkoç, Şakir ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PHASE TRANSITIONS;

EMPIRICAL POTENTIALS; GOLD CLUSTERS;

GOLD;

EID: 0034276105     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-9477(00)00158-2     Document Type: Article

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