A phase-field model whose free energy of the solidification system derived from the Calphad thermodynamic modeling of phase diagram was used to simulate formation of cellular dendrites and fine cellular structures of ...A phase-field model whose free energy of the solidification system derived from the Calphad thermodynamic modeling of phase diagram was used to simulate formation of cellular dendrites and fine cellular structures of Ti56Al44 alloy during directional solidification at high growth velocities. The liquid-solid phase transition of L→β was chosen. The dynamics of breakdown of initially planar interfaces into cellular dendrites and fine cellular structures were shown firstly at two growth velocities. Then the unidirectional free growths of two initial nucleations evolving to fine cellular dendrites were investigated. The tip splitting phenomenon is observed and the negative temperature gradient in the liquid represents its supercooling directional solidification. The simulation results show the realistic evolution of interfaces and microstructures and they agree with experimental one.展开更多
In this study, the Al-Fe-Mn ternary system is reassessed by the CALPHAD method. Three new ternary intermetallic compounds are initially described and a rea- sonable and self-consistent set of thermodynamic parameters ...In this study, the Al-Fe-Mn ternary system is reassessed by the CALPHAD method. Three new ternary intermetallic compounds are initially described and a rea- sonable and self-consistent set of thermodynamic parameters are established to describe this system. The 973 K, 1 073K, 1 173K, 1 273K, 1 373K, and 1 473K isothermal sections and the 1 073 K, 1 013 K, 968 K and 913 K isothermal sections at the AI corner as well as the liquidus projection at the Al corner are calculated. It is shown that the calculated results are in good agreement with almost all of the experimental results previously reported.展开更多
文摘A phase-field model whose free energy of the solidification system derived from the Calphad thermodynamic modeling of phase diagram was used to simulate formation of cellular dendrites and fine cellular structures of Ti56Al44 alloy during directional solidification at high growth velocities. The liquid-solid phase transition of L→β was chosen. The dynamics of breakdown of initially planar interfaces into cellular dendrites and fine cellular structures were shown firstly at two growth velocities. Then the unidirectional free growths of two initial nucleations evolving to fine cellular dendrites were investigated. The tip splitting phenomenon is observed and the negative temperature gradient in the liquid represents its supercooling directional solidification. The simulation results show the realistic evolution of interfaces and microstructures and they agree with experimental one.
文摘In this study, the Al-Fe-Mn ternary system is reassessed by the CALPHAD method. Three new ternary intermetallic compounds are initially described and a rea- sonable and self-consistent set of thermodynamic parameters are established to describe this system. The 973 K, 1 073K, 1 173K, 1 273K, 1 373K, and 1 473K isothermal sections and the 1 073 K, 1 013 K, 968 K and 913 K isothermal sections at the AI corner as well as the liquidus projection at the Al corner are calculated. It is shown that the calculated results are in good agreement with almost all of the experimental results previously reported.
