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Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 25, Issue 2, 2001, Pages 279-298

Thermodynamic re-assessment of the ternary system Al-Cr-Ni

(3) Dupin, N a Ansara, I b Sundman, B c

a Calcul Thermodynamique (France)

b Grenoble INP Phelma (France)

c ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CHROMIUM; COMPUTER SIMULATION; CRYSTAL LATTICES; DEFECTS; FUNCTIONS; GIBBS FREE ENERGY; MATHEMATICAL MODELS; NICKEL; PHASE DIAGRAMS; PHASE EQUILIBRIA; TEMPERATURE;

LIQUIDUS TEMPERATURES; SINGLE GIBBS ENERGY FUNCTION; THERMODYNAMIC REASSESSMENT; VACANCIES;

TERNARY SYSTEMS;

EID: 0035354642 PISSN: 03645916 EISSN: None Source Type: Journal
DOI: 10.1016/S0364-5916(01)00049-9 Document Type: Article

Times cited : (283)

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