A model has been established to simulate the realistic spatio-temporal microstructure evolution in recrystallization of a magnesium alloy using the phase field approach. A set of rules have been proposed to decide the...A model has been established to simulate the realistic spatio-temporal microstructure evolution in recrystallization of a magnesium alloy using the phase field approach. A set of rules have been proposed to decide the real physical value of all parameters in the model. The thermodynamic software THERMOCALC is applied to determine the local chemical free energy and strain energy, which is added to the free energy density of grains before recrystallization. The Arrhenius formula is used to describe boundary mobility and the activity energy is suggested with a value of zinc segregation energy at the boundary. However, the mobility constant in the formula was found out by fitting to a group of grain size measurements during recrystallization of the alloy. The boundary range is suggested to decide the gradient parameters in addition of fitting to the experimental boundary energy value. These parameter values can be regarded as a database for other similar simulations and the fitting rules can also be applied to build up databases for any other alloy systems. The simulated results show a good agreement with reported experimental measurement of the alloy at the temperatures from 300 to 400℃ for up to 100 min but not at 250℃. This implies a mechanism variation in activity energy of the boundary mobility in the alloy at low temperature.展开更多
基金the National Natural Science Foundation of China for the financial support under the grant Nos.50771028 and 50471024Education Ministry of China for an outstanding teacher research fund to this study.
文摘A model has been established to simulate the realistic spatio-temporal microstructure evolution in recrystallization of a magnesium alloy using the phase field approach. A set of rules have been proposed to decide the real physical value of all parameters in the model. The thermodynamic software THERMOCALC is applied to determine the local chemical free energy and strain energy, which is added to the free energy density of grains before recrystallization. The Arrhenius formula is used to describe boundary mobility and the activity energy is suggested with a value of zinc segregation energy at the boundary. However, the mobility constant in the formula was found out by fitting to a group of grain size measurements during recrystallization of the alloy. The boundary range is suggested to decide the gradient parameters in addition of fitting to the experimental boundary energy value. These parameter values can be regarded as a database for other similar simulations and the fitting rules can also be applied to build up databases for any other alloy systems. The simulated results show a good agreement with reported experimental measurement of the alloy at the temperatures from 300 to 400℃ for up to 100 min but not at 250℃. This implies a mechanism variation in activity energy of the boundary mobility in the alloy at low temperature.
