Calculation of alloy solid-liquid interfacial free energies from atomic-scale simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 10, 2002, Pages 1001011-1001014

  Asta, M ^a   Hoyt, J J ^b   Karma, A ^c  

^a Northwestern University   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c NORTHEASTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; COPPER DERIVATIVE; NICKEL COMPLEX;

ANISOTROPY; ARTICLE; CALCULATION; CRYSTALLIZATION; ENERGY; FOURIER TRANSFORMATION; LIQUID; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; SOLID;

EID: 0036753183     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.66.100101     Document Type: Article

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