Chemical short-range order enhances fracture toughness of medium entropy alloy CoCrNi

被引:1
|
作者
Jian, Wu-Rong [1 ]
Xu, Shuozhi [2 ]
Chen, Dengke [3 ]
Beyerlein, Irene J. [4 ,5 ]
机构
[1] Stanford Univ, Dept Mech Engn, Stanford, CA 94305 USA
[2] Univ Oklahoma, Sch Aerosp & Mech Engn, Norman, OK 73019 USA
[3] Shanghai Jiao Tong Univ, Sch Naval Architecture Ocean & Civil Engn, Dept Engn Mech, Shanghai 200240, Peoples R China
[4] Univ Calif Santa Barbara, Dept Mech Engn, Santa Barbara, CA 93106 USA
[5] Univ Calif Santa Barbara, Mat Dept, Santa Barbara, CA 93106 USA
基金
美国国家科学基金会;
关键词
STACKING-FAULT ENERGIES; LATTICE DISTORTION; DEFORMATION; MECHANISM; BEHAVIOR;
D O I
10.1063/5.0206532
中图分类号
O59 [应用物理学];
学科分类号
摘要
Using hybrid molecular dynamics and Monte Carlo simulations, we examine the role of lattice distortion (LD) and chemical short-range ordering (CSRO) on the development of defects ahead of a mode I crack in medium entropy alloy CoCrNi. We show that CSRO noticeably increases fracture toughness. The result can be explained by the effect of CSRO on lowering LD and increasing intrinsic stacking fault energy and the direct impact CSRO has on the energetic barriers for emitting partial dislocations and forming nanotwins from CoCr clusters on the crack tip. CSRO allows the nanotwin domains to further support inelastic deformation, such as dislocation glide and amorphization, leading to stable crack-tip plasticity and postponement of softening. These findings imply that the superior fracture toughness in CoCrNi can be attributed to the non-negligible CSRO that naturally exists.
引用
收藏
页数:7
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