Computational study of atomic mobility for fcc phase of Co-Fe and Co-Ni binaries

Journal of Phase Equilibria and Diffusion

Volumn 29, Issue 1, 2008, Pages 2-10

  Cui, Y W ^a   Jiang, M ^a,c   Ohnuma, I ^a   Oikawa, K ^a,b   Kainuma, R ^a,b   Ishida, K ^a,b  

^a TOHOKU UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c NORTHEASTERN UNIVERSITY   (China)

Author keywords

Binary diffusion; Critical assessment; DICTRA modeling; Kirkendall effect

Indexed keywords

ATOMIC MOBILITY; BINARY SYSTEMS; KIRKENDALL EFFECTS; MICROSTRUCTURAL STABILITY;

COBALT ALLOYS; COMPUTATIONAL METHODS; CONCENTRATION (PROCESS); DATABASE SYSTEMS; DIFFUSION IN SOLIDS;

BINARY ALLOYS;

EID: 39149130328     PISSN: 15477037     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11669-007-9238-z     Document Type: Article

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