Atomistic evaluation of tension–compression asymmetry in nanoscale body-centered-cubic AlCrFeCoNi high-entropy alloy  

作　　者：邢润龙 刘雪鹏 Runlong Xing;Xuepeng Liu(Anhui Province Key Laboratory of Aerospace Structural Parts Forming Technology and Equipment,Institute of Industry and Equipment Technology,Hefei University of Technology,Hefei 230009,China)

机构地区：[1]Anhui Province Key Laboratory of Aerospace Structural Parts Forming Technology and Equipment,Institute of Industry and Equipment Technology,Hefei University of Technology,Hefei 230009,China

出　　处：《Chinese Physics B》2024年第1期613-622,共10页中国物理B（英文版）

基　　金：Project supported by the National Natural Science Foundation of China (Grant No.12272118);the National Key Research and Development Program of China (Grant No.2022YFE03030003)。

摘　　要：The tension and compression of face-centered-cubic high-entropy alloy(HEA) nanowires are significantly asymmetric, but the tension–compression asymmetry in nanoscale body-centered-cubic(BCC) HEAs is still unclear. In this study,the tension–compression asymmetry of the BCC Al Cr Fe Co Ni HEA nanowire is investigated using molecular dynamics simulations. The results show a significant asymmetry in both the yield and flow stresses, with BCC HEA nanowire stronger under compression than under tension. The strength asymmetry originates from the completely different deformation mechanisms in tension and compression. In compression, atomic amorphization dominates plastic deformation and contributes to the strengthening, while in tension, deformation twinning prevails and weakens the HEA nanowire.The tension–compression asymmetry exhibits a clear trend of increasing with the increasing nanowire cross-sectional edge length and decreasing temperature. In particular, the compressive strengths along the [001] and [111] crystallographic orientations are stronger than the tensile counterparts, while the [110] crystallographic orientation shows the exactly opposite trend. The dependences of tension–compression asymmetry on the cross-sectional edge length, crystallographic orientation,and temperature are explained in terms of the deformation behavior of HEA nanowire as well as its variations caused by the change in these influential factors. These findings may deepen our understanding of the tension–compression asymmetry of the BCC HEA nanowires.

关 键 词：high-entropy alloys body-centered-cubic NANOWIRE tension–compression asymmetry atomistic simulations 

分 类 号：TG139[一般工业技术—材料科学与工程] O562[金属学及工艺—合金] TB383.1[金属学及工艺—金属学]