An embedded-atom potential for the Cu-Ag system

Modelling and Simulation in Materials Science and Engineering

Volumn 14, Issue 5, 2006, Pages 817-833

  Williams, P L ^a   Mishin, Y ^a   Hamilton, J C ^b  

^a Krasnow Institute for Advanced Study   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; ELASTIC MODULI; PHASE DIAGRAMS; PHONONS; THERMAL EXPANSION;

BINARY POTENTIAL; COHESIVE ENERGY; EMBEDDED-ATOM METHOD (EAM); LATTICE-DEFECT ENERGIES;

LATTICE CONSTANTS;

EID: 33747642981     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/14/5/002     Document Type: Article

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