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Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 28, Issue 2, 2004, Pages 177-190

Thermodynamic analysis of the Co-Al-C and Ni-Al-C systems by incorporating ab initio energetic calculations into the CALPHAD approach

(3) Ohtani, Hiroshi a,b Yamano, Maki a Hasebe, Mitsuhiro a,b

a KYUSHU INSTITUTE OF TECHNOLOGY (Japan)

b JAPAN SCIENCE AND TECHNOLOGY AGENCY (Japan)

Author keywords

Ab initio energetic calculations; Phase diagram; Phase separation; Ternary carbide; Thermodynamic analysis

Indexed keywords

APPROXIMATION THEORY; CRYSTALLOGRAPHY; GIBBS FREE ENERGY; GRAPHITE; MICROSTRUCTURE; NICKEL ALLOYS; OXIDATION; PEROVSKITE; PHASE DIAGRAMS; PHASE SEPARATION; TERNARY SYSTEMS; THERMODYNAMICS;

AB INITIO ENERGETIC CALCULATIONS; COHERENT MICROSTRUCTURE; PHASE EQUILIBRIUM; TERNARY CARBIDES;

COBALT ALLOYS;

EID: 6344233516 PISSN: 03645916 EISSN: None Source Type: Journal
DOI: 10.1016/j.calphad.2004.08.003 Document Type: Conference Paper

Times cited : (68)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.