分子动力学
蒙特卡罗方法
材料科学
高熵合金
统计物理学
变形(气象学)
极限抗拉强度
合金
物理
化学
计算化学
冶金
复合材料
数学
统计
作者
Yihan Niu,Dan Zhao,Bo Zhu,Shunbo Wang,Zhaoxin Wang,Hongwei Zhao
标识
DOI:10.1016/j.commatsci.2022.111787
摘要
• Chemical short-range order level decreases with the annealing temperature. • Chemical short-range order simultaneously improves the strength and ductility. • Chemical short-range order increases the anisotropy. • Low temperature hinders plastic deformation and strengthens high-entropy alloys. As the research on high-entropy alloys (HEAs) is gradually deepening, it has been reported that chemical short-range order (CSRO) remarkably influences their mechanical performances. Here, the atomic models of FCC Co 30 Fe 16.67 Ni 36.67 Ti 16.67 HEAs containing different levels of CSRO were constructed using the Monte Carlo (MC) atom swaps and molecular dynamics (MD) hybrid method. Tensile loads were applied to Co 30 Fe 16.67 Ni 36.67 Ti 16.67 HEAs along [0 0 1], [1 1 0] and [1 1 1] crystal orientations at 1 K and 300 K to reveal from the atomic scale how CSRO influences mechanical performances and plastic deformation. The results indicate that significant CSRO appears in Fe-Ti atomic pair, and as the annealing temperature rises, the CSRO level reduces. The crystal orientation notably affects the deformation behavior of Co 30 Fe 16.67 Ni 36.67 Ti 16.67 HEAs, and CSRO increase the anisotropy. In terms of plastic deformation mechanism, stretching along [0 0 1] crystal orientation is the FCC to BCC phase transition and stretching along [1 1 0] and [1 1 1] crystal orientations are Shockley dislocations nucleation and slip. CSRO can simultaneously improve the strength and ductility of Co 30 Fe 16.67 Ni 36.67 Ti 16.67 HEAs. This is because CSRO increases the energy required for the FCC to BCC phase transition and the stacking fault energy, which impedes the plastic deformation during stretching. Owing to the weakened atomic thermal vibrations, low temperature hinders the FCC to BCC phase transition and dislocations nucleation, which strengthens Co 30 Fe 16.67 Ni 36.67 Ti 16.67 HEAs.
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