TY - JOUR
T1 - Calculation of the Fe-C-Ti ternary phase diagram
AU - Ohtani, H.
AU - Tanaka, T.
AU - Hasebe, M.
AU - Nishizawa, T.
PY - 1988/1/1
Y1 - 1988/1/1
N2 - A thermodynamic analysis of phase equilibria in the Fe-Ti, Ti-C, and Fe-C-Ti systems has been carried out. The Gibbs energy has been expressed by the two-sublattice model being separated into the paramagnetic and ferromagnetic terms. In particular, the equilibrium between austenite and NaCl type Ti-carbide has been treated as a portion of the miscibility gap in the fcc phase. The thermodynamic parameters for each phase were evaluated on the basis of experimental phase equilibrium and activity data. The calculated phase boundary of austenite in equilibrium with Ti-carbide exhibited a characteristic shape, not only in the isothermal but also in the vertical section.
AB - A thermodynamic analysis of phase equilibria in the Fe-Ti, Ti-C, and Fe-C-Ti systems has been carried out. The Gibbs energy has been expressed by the two-sublattice model being separated into the paramagnetic and ferromagnetic terms. In particular, the equilibrium between austenite and NaCl type Ti-carbide has been treated as a portion of the miscibility gap in the fcc phase. The thermodynamic parameters for each phase were evaluated on the basis of experimental phase equilibrium and activity data. The calculated phase boundary of austenite in equilibrium with Ti-carbide exhibited a characteristic shape, not only in the isothermal but also in the vertical section.
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U2 - 10.1016/0364-5916(88)90003-X
DO - 10.1016/0364-5916(88)90003-X
M3 - Article
AN - SCOPUS:0024048394
SN - 0364-5916
VL - 12
SP - 225
EP - 246
JO - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
JF - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
IS - 3
ER -