Molecular dynamics simulations of diffusion mechanisms in NiAl

Acta Materialia

Volumn 51, Issue 5, 2003, Pages 1437-1446

  De Bas, B Soule ^a,b   Farkas, D ^a  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^b FLINDERS UNIVERSITY   (Australia)

Author keywords

Diffusion; Intermetallics; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; INTERMETALLICS; NICKEL COMPOUNDS;

CYCLIC MECHANISMS;

MOLECULAR DYNAMICS;

EID: 0037436765     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6454(02)00537-2     Document Type: Article

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