Development of interatomic potentials appropriate for simulation of liquid and glass properties of nizr2 alloy

Philosophical Magazine

Volumn 92, Issue 35, 2012, Pages 4454-4469

  Mendelev, M I ^a   Kramer, M J ^a,b   Hao, S G ^a   Ho, K M ^a,c   Wang, C Z ^a  

^a IOWA STATE UNIVERSITY   (United States)

^b Iowa State University   (United States)

^c IOWA STATE UNIVERSITY   (United States)

Author keywords

Atomistic simulation; Computer simulation; Grain boundaries; Grain boundary diffusion; Interatomic potential; Liquid metals; Molecular dynamic simulations; Solid liquid interfacial energy

Indexed keywords

EID: 85011154587     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786435.2012.712220     Document Type: Article

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