Monte Carlo simulation of Cu-Ni nanoclusters: Surface segregation studies

Langmuir

Volumn 17, Issue 6, 2001, Pages 2047-2050

  Mainardi, Daniela S ^a   Balbuena, Perla B ^a  

^a University of South Carolina   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SURFACE SEGREGATIONS;

BIMETALS; COMPOSITION; COMPUTER SIMULATION; COPPER; INTERFACIAL ENERGY; MONTE CARLO METHODS; SEGREGATION (METALLOGRAPHY); SURFACE CHEMISTRY;

NANOSTRUCTURED MATERIALS;

EID: 0035917258     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0014306     Document Type: Article

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