Thermodynamic analysis of the Fe-Al-C ternary system by incorporating ab initio energetic calculations into the CALPHAD approach

ISIJ International

Volumn 44, Issue 10, 2004, Pages 1738-1747

  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; Ternary carbide; Thermodynamic analysis

Indexed keywords

BONDING; CARBIDES; CRYSTAL LATTICES; IRON ALLOYS; MATHEMATICAL MODELS; PEROVSKITE; PHASE DIAGRAMS; THERMAL EFFECTS; THERMODYNAMICS;

AB INITIO ENERGETIC CALCULATIONS; CALCULATION OF PHASE DIAGRAMS (CALPHAD); TERNARY CARBIDES; THERMODYNAMIC ANALYSIS;

TERNARY SYSTEMS;

EID: 10844253911     PISSN: 09151559     EISSN: None     Source Type: Journal    
DOI: 10.2355/isijinternational.44.1738     Document Type: Article

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