Atomistic simulation of point defects and diffusion in B2 NiAl

Scripta Materialia

Volumn 39, Issue 4-5, 1998, Pages 625-630

  Mishin, Y ^a   Farkas, D ^a  

^a State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BOUNDARY CONDITIONS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; DIFFUSION; POINT DEFECTS;

EMBEDDED ATOM METHOD; MOLECULAR STATICS SIMULATION;

NICKEL ALLOYS;

EID: 0032482766     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(98)00206-1     Document Type: Article

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