The Co-Cr-Ni ternary system was critically assessed using the CALPHAD technique.The solution phases including the liquid,γ(Co,Ni),εCo and αCr phases were described by a substitutional solution model.The·phase was characterized by a three-sublattice model of (Co,Ni)8Cr4(Co,Cr,Ni)18 in order to reproduce its homogeneity range determined by experiments.A self-consistent set of thermodynamic parameters for each phase was derived.
Yang, Shuyu Jiang, Min Li, Hongxiao Liu, Yang Wang, Lei
The Co-Cr-W ternary system was critically assessed using the CALPHAD technique.The solution phases including the liquid,γ-Co,ε-Co and α-Cr were described by a substitutional solution model.The σ,μ and R phases were described by three-sublattice models of（Co,W）8（Cr,W）4（Co,Cr,W）18,（Co,Cr,W）7W2（Co,Cr,W）4 and（Co,W）27（Cr,W）14（Co,Cr,W）12,respectively,in order to reproduce their homogeneity ranges.A self-consistent set of thermodynamic parameters for each phase was derived.The calculated isothermal sections at 1 000,1 200 and 1 350 ℃ are in good agreement with the experimental data.A eutectoid reaction of R μ＋γ-Co＋σ in this ternary system was predicted to occur at 1 022 ℃.
The phase equilibria in Co-rich region of Co-Ti-Ta system were studied.The microstructure and XRD analysis together with EDS determination show that L12 type Co3Ti phase and Laves_C36_Co3Ta phase get equilibrium with α-Co phase from 1 000 to 1 200 ℃.The Co3Ti phase possesses a solubility of Ta higher than 10%,and the addition of Ta stabilizes the Co3Ti phase.The isothermal sections of the Co-Ti-Ta system in the Co-rich region at 1 000,1 100 and 1 200 ℃ were constructed according to the result.
