In order to have a better understanding of the hot deformation behavior of the as-solution-treated Mg-4 Zn-2 Sn-2 Al（ZAT422） alloy, a series of compression experiments with a height reduction of 60% were performed i...In order to have a better understanding of the hot deformation behavior of the as-solution-treated Mg-4 Zn-2 Sn-2 Al（ZAT422） alloy, a series of compression experiments with a height reduction of 60% were performed in the temperature range of 498-648 K and the strain rate range of 0.01-5 s～（-1） on a Gleeble 3800 thermo-mechanical simulator. Based on the regression analysis by Arrhenius type equation and Avrami type equation of flow behavior, the activation energy of deformation of ZAT422 alloy was determined as 155.652 k J/mol, and the constitutive equations for flow behavior and the dynamic recrystallization（DRX） kinetic model of ZAT422 alloy were established. Microstructure observation shows that when the temperature is as low as 498 K, the DRX is not completed as the true strain reaches 0.9163. However, with the temperature increasing to 648 K, the lower strain rate is more likely to result in some grains＇ abnormal growth.展开更多
The mixing enthalpies and structural order in liquid Mg−Si system were investigated via ab-initio molecular dynamics at 1773 K.By calculating the transferred charges and electron density differences,the dominance of S...The mixing enthalpies and structural order in liquid Mg−Si system were investigated via ab-initio molecular dynamics at 1773 K.By calculating the transferred charges and electron density differences,the dominance of Si−Si interactions in the chemical environments around Si was demonstrated,which determined that the mixing enthalpy reached the minimum on Mg-rich side.In terms of Honeycutt and Anderson(HA)bond pairs based on the partial pair correlation functions,the attraction between Si−Si pairs and Mg atoms was revealed,and the evolution of structural order with Si content was characterized as a process of constituting frame structures by Si−Si pairs that dispersed Mg atoms.Focusing on tetrahedral order of local Si-configurations,a correlation between the mixing enthalpy and structural order was uncovered ultimately,which provided a new perspective combining the energetics with geometry to understand the liquid Mg−Si binary system.展开更多
基金Project(2016YFB0301105)supported by the National Key Research and Development Plan,ChinaProject(ZR2015YL007)supported by the Natural Science Foundation of Shandong Province,ChinaProject(ZR2015EQ019)supported by the Natural Science Foundation of Shandong Province,China
文摘In order to have a better understanding of the hot deformation behavior of the as-solution-treated Mg-4 Zn-2 Sn-2 Al（ZAT422） alloy, a series of compression experiments with a height reduction of 60% were performed in the temperature range of 498-648 K and the strain rate range of 0.01-5 s～（-1） on a Gleeble 3800 thermo-mechanical simulator. Based on the regression analysis by Arrhenius type equation and Avrami type equation of flow behavior, the activation energy of deformation of ZAT422 alloy was determined as 155.652 k J/mol, and the constitutive equations for flow behavior and the dynamic recrystallization（DRX） kinetic model of ZAT422 alloy were established. Microstructure observation shows that when the temperature is as low as 498 K, the DRX is not completed as the true strain reaches 0.9163. However, with the temperature increasing to 648 K, the lower strain rate is more likely to result in some grains＇ abnormal growth.
基金The authors are grateful for the financial supports from the National Key Research and Development Program of China(2016YFB0701202)the National Natural Science Foundation of China(51901117,51801116,51804190,and 11804179)the Shandong Provincial Key Research and Development Plan,China(2019GGX102047).
文摘The mixing enthalpies and structural order in liquid Mg−Si system were investigated via ab-initio molecular dynamics at 1773 K.By calculating the transferred charges and electron density differences,the dominance of Si−Si interactions in the chemical environments around Si was demonstrated,which determined that the mixing enthalpy reached the minimum on Mg-rich side.In terms of Honeycutt and Anderson(HA)bond pairs based on the partial pair correlation functions,the attraction between Si−Si pairs and Mg atoms was revealed,and the evolution of structural order with Si content was characterized as a process of constituting frame structures by Si−Si pairs that dispersed Mg atoms.Focusing on tetrahedral order of local Si-configurations,a correlation between the mixing enthalpy and structural order was uncovered ultimately,which provided a new perspective combining the energetics with geometry to understand the liquid Mg−Si binary system.
