Two kinds of semi-solid samples of AZ80−0.2Y−0.15Ca(wt.%)(AZ80M)magnesium alloy were prepared by semi-solid isothermal heat treatment of materials with and without equal channel angular pressing(ECAP)process.The micro...Two kinds of semi-solid samples of AZ80−0.2Y−0.15Ca(wt.%)(AZ80M)magnesium alloy were prepared by semi-solid isothermal heat treatment of materials with and without equal channel angular pressing(ECAP)process.The microstructures of initial and semi-solid treated samples were compared and analyzed.The results showed a significant difference in the liquid phase distribution between three-pass ECAP processed(3P)and as-received samples during the isothermal heating process.The semi-solid 3P sample showed a more uniform liquid distribution due to its smaller dihedral angle.Besides,the coarsening processes of solid grains of as-received and 3P samples were dominated by the coalescence and Ostwald ripening mechanism,respectively.The difference of coarsening processes was mainly related to the proportion of the high-angle grain boundaries in materials,which further affected the evolution behavior of the liquid pools.展开更多
Results of thermal expansion prediction from atomic scale for metastable liquid metals are reported herein. Three pure liquid metals Ni, Fe, and Cu together with ternary Ni60Fe20Cu20 alloy are used as models. The pair...Results of thermal expansion prediction from atomic scale for metastable liquid metals are reported herein. Three pure liquid metals Ni, Fe, and Cu together with ternary Ni60Fe20Cu20 alloy are used as models. The pair distribution functions were em- ployed to monitor the atomic structure. This indicates that the simulated systems are ordered in atomic short range and disor- dered in long range. The thermal expansion coefficient was computed as functions of temperature and atom cutoff radius, which tends to maintain a constant when the cutoff radius increases to approximately 15A. In such a case, slightly more than 1000 atoms are required for liquid Ni, Cu, Fe and Ni60Fe20Cu20 alloy, that is, the macroscopic thermal expansion can be pre- dicted from the volume change of such a tiny cell. Furthermore, the expansion behaviors of the three types of atoms in liquid Ni60Fe20Cu20 alloy are revealed by the calculated partial expansion coefficient. This provides a fundamental method to predict the macroscopic thermal expansion from the atomic scale for liquid alloys, especially in the undercooled regime.展开更多
基金supported by Key Development Project of Sichuan Province(Grant No.2017GZ0399)。
文摘Two kinds of semi-solid samples of AZ80−0.2Y−0.15Ca(wt.%)(AZ80M)magnesium alloy were prepared by semi-solid isothermal heat treatment of materials with and without equal channel angular pressing(ECAP)process.The microstructures of initial and semi-solid treated samples were compared and analyzed.The results showed a significant difference in the liquid phase distribution between three-pass ECAP processed(3P)and as-received samples during the isothermal heating process.The semi-solid 3P sample showed a more uniform liquid distribution due to its smaller dihedral angle.Besides,the coarsening processes of solid grains of as-received and 3P samples were dominated by the coalescence and Ostwald ripening mechanism,respectively.The difference of coarsening processes was mainly related to the proportion of the high-angle grain boundaries in materials,which further affected the evolution behavior of the liquid pools.
基金supported by the National Natural Science Foundation of China(Grant Nos.51474175,51271150 and 51327901)the Program for New Century Excellent Talents and NPU Foundation for Fundamental Research
文摘Results of thermal expansion prediction from atomic scale for metastable liquid metals are reported herein. Three pure liquid metals Ni, Fe, and Cu together with ternary Ni60Fe20Cu20 alloy are used as models. The pair distribution functions were em- ployed to monitor the atomic structure. This indicates that the simulated systems are ordered in atomic short range and disor- dered in long range. The thermal expansion coefficient was computed as functions of temperature and atom cutoff radius, which tends to maintain a constant when the cutoff radius increases to approximately 15A. In such a case, slightly more than 1000 atoms are required for liquid Ni, Cu, Fe and Ni60Fe20Cu20 alloy, that is, the macroscopic thermal expansion can be pre- dicted from the volume change of such a tiny cell. Furthermore, the expansion behaviors of the three types of atoms in liquid Ni60Fe20Cu20 alloy are revealed by the calculated partial expansion coefficient. This provides a fundamental method to predict the macroscopic thermal expansion from the atomic scale for liquid alloys, especially in the undercooled regime.
