Author
Listed:
- Shuo Huang
(Royal Institute of Technology)
- He Huang
(Royal Institute of Technology
Science and Technology on Surface Physics and Chemistry Laboratory)
- Wei Li
(Royal Institute of Technology
Uppsala University)
- Dongyoo Kim
(Royal Institute of Technology
Pukyung National University)
- Song Lu
(Royal Institute of Technology)
- Xiaoqing Li
(Royal Institute of Technology)
- Erik Holmström
(Sandvik Coromant R&D)
- Se Kyun Kwon
(Pohang University of Science and Technology)
- Levente Vitos
(Royal Institute of Technology
Uppsala University
Wigner Research Centre for Physics)
Abstract
Twinning is a fundamental mechanism behind the simultaneous increase of strength and ductility in medium- and high-entropy alloys, but its operation is not yet well understood, which limits their exploitation. Since many high-entropy alloys showing outstanding mechanical properties are actually thermodynamically unstable at ambient and cryogenic conditions, the observed twinning challenges the existing phenomenological and theoretical plasticity models. Here, we adopt a transparent approach based on effective energy barriers in combination with first-principle calculations to shed light on the origin of twinning in high-entropy alloys. We demonstrate that twinning can be the primary deformation mode in metastable face-centered cubic alloys with a fraction that surpasses the previously established upper limit. The present advance in plasticity of metals opens opportunities for tailoring the mechanical response in engineering materials by optimizing metastable twinning in high-entropy alloys.
Suggested Citation
Shuo Huang & He Huang & Wei Li & Dongyoo Kim & Song Lu & Xiaoqing Li & Erik Holmström & Se Kyun Kwon & Levente Vitos, 2018.
"Twinning in metastable high-entropy alloys,"
Nature Communications, Nature, vol. 9(1), pages 1-7, December.
Handle:
RePEc:nat:natcom:v:9:y:2018:i:1:d:10.1038_s41467-018-04780-x
DOI: 10.1038/s41467-018-04780-x
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