Thermodynamic assessment of the Ni-Si system by incorporating ab initio energetic calculations into the CALPHAD approach

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 27, Issue 2, 2003, Pages 161-168

  Tokunaga, Tatsuya ^a   Nishio, Kazumasa ^b   Ohtani, Hiroshi ^b   Hasebe, Mitsuhiro ^b  

^a FUKUOKA INDUSTRIAL TECHNOLOGY CENTER   (Japan)

^b KYUSHU INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ENTHALPY; GIBBS FREE ENERGY; PHASE COMPOSITION; PHASE DIAGRAMS; PHASE EQUILIBRIA; THERMODYNAMICS;

ENERGETIC CALCULATIONS; ENTHALPY OF FORMATION; HYPOTHETICAL EXPERIMENTAL DATA; THERMODYNAMIC ASSESSMENT;

NICKEL ALLOYS;

EID: 0344465773     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0364-5916(03)00049-X     Document Type: Article

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