期刊
ACTA MATERIALIA
卷 209, 期 -, 页码 -出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2021.116801
关键词
Shock compression; High-entropy alloy; Dislocation behavior; Atomistic simulations
资金
- Key Technologies RD Program [2017YFB0702401]
- National Natural Science Foundation of China [51320105014, 51871177, 51931004]
- 111 project 2.0 [BP2018008]
Recent studies have shown unusual dislocation core structure and motion in complex concentrated alloys. This study investigates the dislocation structure behind a shock-wave front in bcc high-entropy alloys, revealing an anomalous 'extended' edge dislocation structure that can facilitate faster dislocation motion and deter the early nucleation of deformation twins. The unique dislocation structures are attributed to nanoscale chemical heterogeneities in high-entropy alloys.
Recent studies of complex concentrated alloys suggest unusual dislocation core structure and motion, thanks to a collective concentration/structural inhomogeneity. Less is known whether these effects also work in extreme conditions where the solid solution effect is overwhelmed by the large driving force. Here, we investigate the dislocation structure behind a shock-wave front in bcc high-entropy alloys (HEAs) using large-scale molecular dynamics (MD) simulations. In contrast to bcc elemental metals, we find anomalous 'extended' edge dislocation structure (6 similar to 8 Burgers vector) with high stability in shock compressed TiZrNb and NiCoFeTi HEAs. The unique dislocation structures can facilitate faster dislocation motion, thus deterring the early nucleation of deformation twins. Combined with continuum elasticity theory, we show that the 'extended' dislocation structure can be attributed to the presence of local structures with low elastic stability that are imparted by the nanoscale chemical heterogeneities in HEAs. We also show how the dislocation structures are affected by the interatomic potentials. (C) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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