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Volumn 398, Issue 1-2, 1998, Pages 125-133

Computer simulation study of surface segregation on Cu3Au

(3) Hayoun, Marc a Pontikis, Vassilis a Winter, Christine a

a LABORATOIRE DES SOLIDES IRRADIÉS (France)

Author keywords

Cu3Au; Grand canonical ensemble; Many body potential; Monte Carlo simulation; Order disorder transition; Surface composition; Surface energy; Surface segregation

Indexed keywords

BINARY ALLOYS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; INTERFACIAL ENERGY; LATTICE VIBRATIONS; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS; SURFACE PHENOMENA; SURFACE STRUCTURE; THERMAL EFFECTS;

SURFACE SEGREGATION;

COPPER ALLOYS;

EID: 0031998596 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(98)80017-4 Document Type: Article

Times cited : (33)

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