4.7 Article

Atomistic understanding of incipient plasticity in BCC refractory high entropy alloys

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 920, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2022.166058

关键词

Refractory high entropy alloys; Nanoindentation; Dislocations; Molecular dynamics simulation

资金

  1. Natural Science Foundation of China [52175188, 51975474]
  2. Fundamental Research Funds for the Central Universities [3102019JC001]
  3. Shanghai Sailing Program, the Doctoral dissertation Innovation Fund for the Northwestern Polytechnical University [CX2022009]
  4. Innovation and entrepreneurship training program for College Students [202110699207]

向作者/读者索取更多资源

This study investigated the initial dislocation nucleation and motion mechanisms in TaTiZrV high-entropy alloys (RHEAs) and their dependence on temperature through molecular dynamics simulations. The short-range orders in the RHEA facilitate preferential inhomogeneous nucleation at low stress, while compositional fluctuation affects the slipping and moving rate of dislocations. Moreover, the difficulty of initial dislocation nucleation increases with temperature.
Understanding the incipient plastic behavior of refractory high-entropy alloys (RHEAs) is crucial for their high-temperature applications. In this study, the initial dislocation nucleation and motion mechanisms in the TaTiZrV RHEA and their dependence on temperature were investigated upon nanoindentation by molecular dynamics (MD) simulations. Compared with the high stress-driven homogeneous nucleation criterion in pure BCC metals, the Zr-V short-range orders in the RHEA facilitate preferential inhomogeneous nucleation at low stress. The local compositional fluctuation not only causes intermittent slipping of screw dislocations by the trapping-detrapping mechanism but also severely reduces the moving rate of edge dislocations. In particular, the initial dislocation nucleation in the RHEA becomes more difficult with the increasing temperature. Based on the competitive mechanism between multiple-element-induced lattice distortion and point-defect-induced lattice distortion, the reason for their excellent retained mechanical properties at high temperatures was revealed. This study would provide theoretical support for the development of RHEAs in high-temperature technological applications. (C) 2022 Elsevier B.V. All rights reserved.

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