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European Physical Journal D

Volumn 29, Issue 1, 2004, Pages 33-38

Atomic scale models of Co-Ag mixed nanoclusters at thermodynamic equilibrium

(2) Van Hoof, T a Hou, M a

a UNIVERSITÉ LIBRE DE BRUXELLES (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINARY ALLOYS; COBALT; COBALT ALLOYS; INTELLIGENT SYSTEMS; MONTE CARLO METHODS; SILVER;

AG ATOMS; ATOMIC-SCALE MODELING; CLUSTER SURFACES; EMBEDDED ATOM POTENTIALS; LOWS-TEMPERATURES; METROPOLIS MONTE CARLO SIMULATIONS; SEMI-EMPIRICAL; SURFACE LAYERS; TEMPERATURE RANGE; THERMODYNAMIC EQUILIBRIA;

MELTING POINT;

EID: 1842715578 PISSN: 14346060 EISSN: None Source Type: Journal
DOI: 10.1140/epjd/e2004-00007-5 Document Type: Article

Times cited : (21)

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