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First-principles Calculation Assisted Thermodynamic Modeling of Ti-Co-Cu Ternary System 被引量:4
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作者 y.j. yang X.M. Tao +3 位作者 W.J. Zhu Z.H. Long H.S. Liu Z.P. Jin 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2010年第4期317-326,共10页
Thermodynamic assessment of Ti-Co-Cu ternary system has been carried out by combining first-principle calculation and CALPHAD method. Firstly, formation enthalpies of stable and hypothesized compounds were calculated ... Thermodynamic assessment of Ti-Co-Cu ternary system has been carried out by combining first-principle calculation and CALPHAD method. Firstly, formation enthalpies of stable and hypothesized compounds were calculated by first-principles method. Then, based on reported experimental information, a thermodynamic description of the Ti-Co-Cu ternary system was performed. Solution phases were treated as substitutional solutions of which excess Gibbs energies were formulated by Redlich-Kister polynomial, and the intermediate phases were described with sublattice models. All measured isothermal sections were reasonably reproduced. In addition, liquidus projection of this ternary system was further calculated, which may be useful for relevant materials processing. 展开更多
关键词 FIRST-PRINCIPLE CALPHAD Thermodynamic modeling
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