Computational study of atomic mobility in Co-Fe-Ni ternary fcc alloys

Journal of Phase Equilibria and Diffusion

Volumn 29, Issue 4, 2008, Pages 312-321

  Cui, Y W ^a   Jiang, M ^a   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)

Author keywords

Boltzmann Matano analysis; Critical assessment; DICTRA modeling; Diffusion; Kirkendall effect; Ternary system

Indexed keywords

ATOMIC MOBILITY; BOLTZMANN-MATANO ANALYSIS; BOLTZMANN-MATANO METHOD; CALPHAD; CO-FE-NI; COMPUTATIONAL STUDIES; CONCENTRATION PROFILES; CRITICAL ASSESSMENT; DICTRA MODELING; DIFFUSION BEHAVIOR; DIFFUSION DATA; DIFFUSION PATHS; EXPERIMENTAL DATA; FCC ALLOYS; FCC PHASE; INTERDIFFUSION COEFFICIENTS; INTERDIFFUSION FLUXES; KIRKENDALL; KIRKENDALL EFFECT; PHASE DIFFUSIONS; TERNARY DIFFUSION; TERNARY SYSTEM;

ATOMIC PHYSICS; ATOMS; COBALT; COBALT COMPOUNDS; CONCENTRATION (PROCESS); DATABASE SYSTEMS; IRON ALLOYS; METALLIC COMPOUNDS; NICKEL; NICKEL ALLOYS; SEMICONDUCTOR DOPING; TERNARY SYSTEMS;

DIFFUSION;

EID: 50549091103     PISSN: 15477037     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11669-008-9341-9     Document Type: Article

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