Thermodynamic assessment of Zn-Fe-Nb ternary system
The Nb-Zn system has been thermodynamically investigated within the CALPHAD approach by combining available experimental data and the data from ab initio calculations of the formation enthalpies for NbZn2, NbZn3 and NbZn15.The isothermal sections at 723 K and 873 K of Zn-Fe-Nb ternary system were thermodynamically optimized where one stoichiometric ternary phase (τ) and the ternary solubility in intermetallic compound (ε) were taken into consideration.The calculated diagrams are in reasonable agreement with the experimental and thermodynamic data.Furthermore, liquidus projection was predicted accordingly.
Zn-Fe-Nb phase diagram ab initio CALPHAD
Jin Gong Zhaohui Long Zhi Li Fucheng Yin
School of Materials Science and Engineering, Xiangtan University, Xiangtan, Hunan 411105
国内会议
桂林
英文
281-284
2015-11-03(万方平台首次上网日期,不代表论文的发表时间)