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International Journal of Quantum Chemistry

Volumn 85, Issue 4-5, 2001, Pages 580-591

Surface segregation in bimetallic nanoclusters: Geometric and thermodynamic effects

(2) Mainardi, Daniela S a Balbuena, Perla B a

a The Department of Mechanical Engineering (United States)

Author keywords

Bond order metal simulation model; Cu Ni, Ag Cu, Ag Rh; Fcc nanoclusters; Monte Carlo simulations; Surface segregation

Indexed keywords

ATOMS; BIMETALS; COMPUTER SIMULATION; COPPER ALLOYS; CRYSTAL DEFECTS; MONTE CARLO METHODS; MORPHOLOGY; NANOSTRUCTURED MATERIALS; OPTIMIZATION; SILVER ALLOYS; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES;

BIMETALLIC NANOCLUSTER; INTERATOMIC INTERACTION; SURFACE DEFECT; SURFACE SEGREGATION;

QUANTUM THEORY;

EID: 0035890506 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.1524 Document Type: Conference Paper

Times cited : (34)

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