Stacking-fault energies for Ag, Cu, and Ni from empirical tight-binding potentials

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 5, 2002, Pages 521061-521064

  Meyer, R ^a,b   Lewis, L J ^a  

^a ÉCOLE POLYTECHNIQUE DE MONTRÉAL   (Canada)

^b UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; NICKEL; SILVER;

ARTICLE; CALCULATION; DENSITY; ENERGY TRANSFER; ENTHALPY; MOLECULAR DYNAMICS; VIBRATION;

EID: 0036695642     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.66.052106     Document Type: Article

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