In the present work, the effects of Ni atoms and vacancy concentrations （0.1%, 0.5%, 1.0%） on the formation process of Cu solute clusters are investigated for Fe-1.24%Cu-0.62%Ni alloys by molecular dynamics （MD） s...In the present work, the effects of Ni atoms and vacancy concentrations （0.1%, 0.5%, 1.0%） on the formation process of Cu solute clusters are investigated for Fe-1.24%Cu-0.62%Ni alloys by molecular dynamics （MD） simulations. The presence of Ni is beneficial to the nucleation of Cu precipitates and has little effect on coarsening rate in the later stage of aging. This result is caused by reducing the diffusion coefficient of Cu clusters and the dynamic migration of Ni atoms. Additionally, there are little effects of Ni on Cu precipitates as the vacancy concentration reaches up to 1.0%, thereby explaining the embrittlement for reactor pressure vessel （RPV） steel. As a result, the findings can hopefully provide the important information about the essential mechanism of Cu cluster formation and a better understanding of ageing phenomenon of RPV steel. Furthermore, these original results are analyzed with a simple model of Cu diffusion, which suggests that the same behavior could be observed in Cu-containing alloys.展开更多
The early aging Cu precipitations in Fe-3%Cu and Fe-3%Cu-4%Ni ternary alloys are investigated by molecular dynamics （MD） simulations. The results show that the average size of Cu clusters in Fe-3%Cu-4%Ni alloy is la...The early aging Cu precipitations in Fe-3%Cu and Fe-3%Cu-4%Ni ternary alloys are investigated by molecular dynamics （MD） simulations. The results show that the average size of Cu clusters in Fe-3%Cu-4%Ni alloy is larger than that in Fe-3%Cu alloy. The diffusion of Cu is accelerated by Ni according to the mean square displacement （MSD）. Furthermore, the whole formation process of Cu-rich clusters is analyzed in detail, and it is found that the presence of Ni promotes small Cu-rich clusters to be combined into big ones. Ni atoms prefer to stay at the combination positions of small clusters energetically due to a large number of the first nearest neighbor Cu-Ni interactions, which is verified by first-principles calculations based on density functional theory （DFT）.展开更多
The phase partition and site preference of Re atoms in a ternary Ni-Al-Re model alloy,including the electronic structure of different Re configurations,are investigated with first-principles calculations and atom prob...The phase partition and site preference of Re atoms in a ternary Ni-Al-Re model alloy,including the electronic structure of different Re configurations,are investigated with first-principles calculations and atom probe tomography.The Re distribution of single,nearest neighbor(NN),next-nearest neighbor(NNN),and cluster configurations are respectively designed in the models withγandγphases.The results show that the Re atoms tend to enteringγphase and the Re atoms prefer to occupy the Al sites inγphase.The Re cluster with a combination of NN and NNN Re-Re pair configuration is not preferred than the isolated Re atom in the Ni-based superalloys,and the configuration with isolated Re atom is more preferred in the system.Especially,the electronic states are analyzed and the energetic parameters are calculated.The electronic structure analyses show there exists strong Ni-Re electronic interaction and it is mainly contributed by the d-d hybridization.The characteristic features of the electronic states of the Re doping effects are also given.It is also found that Re atoms prefer the Al sites inγside at the interface.The density of states at or near the Fermi level and the d-d hybridizations of NN Ni-Re are found to be important in the systems.展开更多
The effect of cooling rate on the magnetic properties of the Fe53Nd37Al10 alloy prepared by different methods, i.e., suction casting and melt spinning at different rates, was investigated. The Fe53Nd37Al10 ribbon at t...The effect of cooling rate on the magnetic properties of the Fe53Nd37Al10 alloy prepared by different methods, i.e., suction casting and melt spinning at different rates, was investigated. The Fe53Nd37Al10 ribbon at the wheel speed of 5 m.s-1 exhibits the highest coercivity in the samples. Two hard magnetic phases are detected from the hysteresis loops of the 5 m.s-1 ribbon at all temperatures below room temperature. Their appearance is associated with different exchange coupling interactions, which are between the two kinds of hard magnetic phases or between the hard magnetic phase and the soft magnetic phase.展开更多
基金supported by the National Natural Science Foundation of China(Grant No.51301102)the Science and Technology Commission of Shanghai Municipality,China(Grant No.15ZR1416000)
文摘In the present work, the effects of Ni atoms and vacancy concentrations （0.1%, 0.5%, 1.0%） on the formation process of Cu solute clusters are investigated for Fe-1.24%Cu-0.62%Ni alloys by molecular dynamics （MD） simulations. The presence of Ni is beneficial to the nucleation of Cu precipitates and has little effect on coarsening rate in the later stage of aging. This result is caused by reducing the diffusion coefficient of Cu clusters and the dynamic migration of Ni atoms. Additionally, there are little effects of Ni on Cu precipitates as the vacancy concentration reaches up to 1.0%, thereby explaining the embrittlement for reactor pressure vessel （RPV） steel. As a result, the findings can hopefully provide the important information about the essential mechanism of Cu cluster formation and a better understanding of ageing phenomenon of RPV steel. Furthermore, these original results are analyzed with a simple model of Cu diffusion, which suggests that the same behavior could be observed in Cu-containing alloys.
基金supported by the National Natural Science Foundation of China(Grant Nos.50931003 and 51301102)the 085 Project at Shanghai University,China.
文摘The early aging Cu precipitations in Fe-3%Cu and Fe-3%Cu-4%Ni ternary alloys are investigated by molecular dynamics （MD） simulations. The results show that the average size of Cu clusters in Fe-3%Cu-4%Ni alloy is larger than that in Fe-3%Cu alloy. The diffusion of Cu is accelerated by Ni according to the mean square displacement （MSD）. Furthermore, the whole formation process of Cu-rich clusters is analyzed in detail, and it is found that the presence of Ni promotes small Cu-rich clusters to be combined into big ones. Ni atoms prefer to stay at the combination positions of small clusters energetically due to a large number of the first nearest neighbor Cu-Ni interactions, which is verified by first-principles calculations based on density functional theory （DFT）.
基金Project supported by the National Key Research and Development Program of China(Grant No.2017YFB0701503)。
文摘The phase partition and site preference of Re atoms in a ternary Ni-Al-Re model alloy,including the electronic structure of different Re configurations,are investigated with first-principles calculations and atom probe tomography.The Re distribution of single,nearest neighbor(NN),next-nearest neighbor(NNN),and cluster configurations are respectively designed in the models withγandγphases.The results show that the Re atoms tend to enteringγphase and the Re atoms prefer to occupy the Al sites inγphase.The Re cluster with a combination of NN and NNN Re-Re pair configuration is not preferred than the isolated Re atom in the Ni-based superalloys,and the configuration with isolated Re atom is more preferred in the system.Especially,the electronic states are analyzed and the energetic parameters are calculated.The electronic structure analyses show there exists strong Ni-Re electronic interaction and it is mainly contributed by the d-d hybridization.The characteristic features of the electronic states of the Re doping effects are also given.It is also found that Re atoms prefer the Al sites inγside at the interface.The density of states at or near the Fermi level and the d-d hybridizations of NN Ni-Re are found to be important in the systems.
基金supported by the National Natural Science Foundation of China(No.51001066)
文摘The effect of cooling rate on the magnetic properties of the Fe53Nd37Al10 alloy prepared by different methods, i.e., suction casting and melt spinning at different rates, was investigated. The Fe53Nd37Al10 ribbon at the wheel speed of 5 m.s-1 exhibits the highest coercivity in the samples. Two hard magnetic phases are detected from the hysteresis loops of the 5 m.s-1 ribbon at all temperatures below room temperature. Their appearance is associated with different exchange coupling interactions, which are between the two kinds of hard magnetic phases or between the hard magnetic phase and the soft magnetic phase.
基金supported by the National Key Research and Development Program of China(2021YFB3702401)the National Natural Science Foundation of China(51831002,52071209,and 52001213)+2 种基金Shanghai Sailing Program(20YF1447200)Natural Science Foundation of Shanghai(20ZR1455300)the"Chen Guang"project(20CG65),supported by Shanghai Municipal Education Commission and Shanghai Education Development Foundation.
