The coarsening behavior of four quench-aged Fe-Ni-AI alloys with different Ni and Al con tents is studied.The alloys were solubilized at 1100℃for 24 h,water-quenched and aged at 850℃for periods ranging from 1 to 100...The coarsening behavior of four quench-aged Fe-Ni-AI alloys with different Ni and Al con tents is studied.The alloys were solubilized at 1100℃for 24 h,water-quenched and aged at 850℃for periods ranging from 1 to 100 h to promote phase separation and coarsening.The two alloys with the highest combined Ni and Al contents(>35 at.%)showed signs of spinodal decomposition,while the alloys with lower Ni and Al contents followed a classical nucleation process.Higher Ni and Al contents promoted an increase in NiAl(β′)phase fraction in concordance with phase equilibrium diagrams.The alloy with the highest[3'fraction presented a completely interconnected structure.The coarsening ofβ′particles in the other three alloys followed the predictions of the Lifshitz-Slyozov-Wagner(LSW)theory.The general trend was an increase in the coarsening kinetics with higher Ni and Al contents.The highest hardness was found in the alloys with higher fraction albeit these compositions are less resistant to coarsening and have been reported to present a low room-temperature ductility.展开更多
利用Fe Ni Al Co Ti多元扩散偶研究了界面处的α1+α2+(FeCo)2Ti三相在800℃下的相平衡,通过扩散偶界面两侧的相成分分析获知,Co在α2与α1相之间的分配比约为1 1,Ti在α2与α1相之间的分配比约为2 5.在Fe Ni Al合金中同时添加Co与Ti时...利用Fe Ni Al Co Ti多元扩散偶研究了界面处的α1+α2+(FeCo)2Ti三相在800℃下的相平衡,通过扩散偶界面两侧的相成分分析获知,Co在α2与α1相之间的分配比约为1 1,Ti在α2与α1相之间的分配比约为2 5.在Fe Ni Al合金中同时添加Co与Ti时,其在固溶体α2与α1相之间的分配特征与Fe Ni Al Co和Fe Ni Al Ti系中一样,Co与Ti在α2与α1相之间的分配比仍均大于1.展开更多
The short-range repulsive interactions of any force field must be modified to be applicable for high energy atomic collisions because of extremely far from equilibrium state when used in molecular dynamics(MD)simulati...The short-range repulsive interactions of any force field must be modified to be applicable for high energy atomic collisions because of extremely far from equilibrium state when used in molecular dynamics(MD)simulations.In this work,the short-range repulsive interaction of a reactive force field(ReaxFF),describing Fe-Ni-Al alloy system,is well modified by adding a tabulated function form based on Ziegler-Biersack-Littmark(ZBL)potential.The modified interaction covers three ranges,including short range,smooth range,and primordial range.The short range is totally predominated by ZBL potential.The primordial range means the interactions in this range is the as-is ReaxFF with no changes.The smooth range links the short-range ZBL and primordial-range ReaxFF potentials with a taper function.Both energies and forces are guaranteed to be continuous,and qualified to the consistent requirement in LAMMPS.This modified force field is applicable for simulations of energetic particle bombardments and reproducing point defects'booming and recombination effectively.展开更多
基金The authors would like to thank Consejo Nacional de Ciencia y Tecnologfa(CONACYT)(Project CB-2013 No.222459)IPN-SIP-BEIFI for their financial support.
文摘The coarsening behavior of four quench-aged Fe-Ni-AI alloys with different Ni and Al con tents is studied.The alloys were solubilized at 1100℃for 24 h,water-quenched and aged at 850℃for periods ranging from 1 to 100 h to promote phase separation and coarsening.The two alloys with the highest combined Ni and Al contents(>35 at.%)showed signs of spinodal decomposition,while the alloys with lower Ni and Al contents followed a classical nucleation process.Higher Ni and Al contents promoted an increase in NiAl(β′)phase fraction in concordance with phase equilibrium diagrams.The alloy with the highest[3'fraction presented a completely interconnected structure.The coarsening ofβ′particles in the other three alloys followed the predictions of the Lifshitz-Slyozov-Wagner(LSW)theory.The general trend was an increase in the coarsening kinetics with higher Ni and Al contents.The highest hardness was found in the alloys with higher fraction albeit these compositions are less resistant to coarsening and have been reported to present a low room-temperature ductility.
文摘利用Fe Ni Al Co Ti多元扩散偶研究了界面处的α1+α2+(FeCo)2Ti三相在800℃下的相平衡,通过扩散偶界面两侧的相成分分析获知,Co在α2与α1相之间的分配比约为1 1,Ti在α2与α1相之间的分配比约为2 5.在Fe Ni Al合金中同时添加Co与Ti时,其在固溶体α2与α1相之间的分配特征与Fe Ni Al Co和Fe Ni Al Ti系中一样,Co与Ti在α2与α1相之间的分配比仍均大于1.
基金Project supported by the National Magnetic Confinement Fusion Energy Research Project(Grant Nos.2019YFE03120003,2018YFE0307100,and 2017YFE0302500)the National Natural Science Foundation of China(Grant Nos.11975034,11921006,12004010,and U20B2025).
文摘The short-range repulsive interactions of any force field must be modified to be applicable for high energy atomic collisions because of extremely far from equilibrium state when used in molecular dynamics(MD)simulations.In this work,the short-range repulsive interaction of a reactive force field(ReaxFF),describing Fe-Ni-Al alloy system,is well modified by adding a tabulated function form based on Ziegler-Biersack-Littmark(ZBL)potential.The modified interaction covers three ranges,including short range,smooth range,and primordial range.The short range is totally predominated by ZBL potential.The primordial range means the interactions in this range is the as-is ReaxFF with no changes.The smooth range links the short-range ZBL and primordial-range ReaxFF potentials with a taper function.Both energies and forces are guaranteed to be continuous,and qualified to the consistent requirement in LAMMPS.This modified force field is applicable for simulations of energetic particle bombardments and reproducing point defects'booming and recombination effectively.
