4.7 Article

Effect of crystallographic orientations on shock-induced plasticity for CoCrFeMnNi high-entropy alloy

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出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijmecsci.2022.107373

关键词

CoCrFeMnNi high-entropy alloy; Nonequilibrium molecular dynamics; simulations; Shock-induced plasticity; Crystallographic orientation

资金

  1. Ministry of Science and Technology of the People's Republic of China (National Key Research Project of China) [2018YFB0704000]
  2. National Natural Science Foundation of China [NSFC 51871095, 51871094, NSFC-NSAF U1830138]
  3. National Super-Computer Center in Changsha (NSCC)

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Using nonequilibrium molecular dynamics simulations, this study investigates the shock-induced plasticity of the face-centered cubic equiatomic CoCrFeMnNi high-entropy alloy. The results show that shock loading along the [001] direction leads to a local FCC-BCC structural transition and the formation of HCP structures in the FCC lattice. On the other hand, shock loading along the [110] and [111] directions results in the formation of numerous disordered structures. BCC structures and disordered structures with a high Mn content play a significant role in promoting localized plastic deformation.
Using nonequilibrium molecular dynamics simulations, we studied the crystallographic-orientation-dependence shock-induced plasticity for the face-centered cubic (FCC) equiatomic CoCrFeMnNi high-entropy alloy (HEA). The local FCC-BCC (body-centered cubic) structural transition was identified by shock loading in the [001] direction, which is attributed to the compression along the < 001 > direction of original body-centered tetragonal (BCT) structure, and then the BCC structures trend to activate the dislocation nucleation. Further, dislocations slip to produce HCP (hexagonal close-packed) structures in the FCC lattice. In contrast, for the shock loading along the [110] and [111] directions, numerous disordered structures were found due to the insufficient lattice displacement along the < 112 > direction on the {111} crystal plane of FCC structure and the nonsynergistic behavior of the deformation between the < 001 >, < 110 > and < 111 > directions of BCT structure. In particular, both BCC structures and disordered structures with the Mn-rich composition characteristics play a significant role to promote the development of localized plastic deformation, which is related to the stress concentration around Mn caused by the inherent local inhomogeneity in the CoCrFeMnNi HEA. Moreover, under shock loading, the high atomic fraction of the local BCC structures and disordered structures can further promote chemical composition heterogeneity in these structures. Our results provide some significant insights for understanding the shock-induced plasticity of the CoCrFeMnNi HEA.

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