晶体孪晶
合金
材料科学
可塑性
退火(玻璃)
高熵合金
纳米尺度
微晶
变形机理
分子动力学
变形(气象学)
复合材料
冶金
纳米技术
微观结构
化学
计算化学
作者
Qilu Ye,Zifeng Zhang,Qingyao Wang,Xueyan Xu,Kesheng Wang,Jiqing Zhao,Bing Xu,Jun Zhang,Dongdong Liu,Yadan Deng,Qian Xun,Qilin Wu,Yuan Wang,Qian Cao
标识
DOI:10.1016/j.jallcom.2024.174086
摘要
The high temperature plasticity of AlCoCrFeMo0.05Ni2 high entropy alloy (HEA) is significantly enhanced after annealing. However, the specific mechanisms are not fully understood. In this study, a polycrystalline HEA model with dimensions of 18 nm×18 nm×26 nm was used to analyze stress mapping under uniaxial tension through Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS). Complemented by experimental results, one can see that the decomposition of the FCC phase promotes the formation of nanoscale deformation twins. The formation of deformation twinning is most likely one of the primary reasons for the substantial improvement in high temperature plasticity. The findings provide valuable insights for controlling the high temperature performance of the alloy.
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