Crystal-melt interface stresses: Atomistic simulation calculations for a Lennard-Jones binary alloy, Stillinger-Weber Si, and embedded atom method Ni

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 75, Issue 6, 2007, Pages

  Becker, C A ^a   Hoyt, J J ^b   Buta, D ^c   Asta, M ^c  

^a Northwestern University   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c University of California Davis   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; CRYSTAL ORIENTATION; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR MODELING; SILICON;

ATOMISTIC SIMULATION; CRYSTAL-MELT INTERFACE STRESS; LENNARD-JONES (LJ) BINARY ALLOY;

PHASE INTERFACES;

EID: 34547326739     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.75.061610     Document Type: Article

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