期刊
PHYSICS LETTERS A
卷 446, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.physleta.2022.128272
关键词
Dual-phase high entropy alloy; Mechanical property; Deformation behavior; Molecular dynamics simulation
资金
- Natural Science Foundation of Shaanxi Province [11572259]
- National Natural Science Foundation of China [11572259]
- Natural Science Foundation of Shaanxi Province [2021JZ-53]
- Program for Graduate Innovation Fund of Xi'an Shiyou University [YCS20211061]
The effects of amorphous phase thickness, crystal grain size, and element content on the deformation mechanism and mechanical properties of the crystalline/amorphous dual-phase high entropy alloys (HEAs) were investigated using molecular dynamics simulation. The results show that the plastic deformation mode of the HEA changes from dislocation slip in the crystalline phase to the movement of shear band dominated by the amorphous phase with an increase in amorphous phase thickness or a decrease in grain size. Additionally, changing the component content of the crystalline phase can improve the strength and plasticity of the HEA.
The effect of amorphous phase thickness, crystal grain size and element content on the deformation mechanism and mechanical properties of the crystalline/amorphous dual-phase high entropy alloys (HEAs) are investigated by molecular dynamics simulation. The results indicate that with the increase of amorphous phase thickness or the decrease of grain size, the plastic deformation mode of the HEA gradually changes from dislocation slip in crystalline phase to the movement of shear band dominated by amorphous phase. The results also show that changing the component content of the crystalline phase can not only increase the strength of the HEA, but also improve its plasticity to a certain extent, so as to obtain the HEA with high strength and good plasticity.(c) 2022 Elsevier B.V. All rights reserved.
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