Twinning in metastable high-entropy alloys
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 ther...
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Published in | Nature communications Vol. 9; no. 1; pp. 2381 - 7 |
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Main Authors | , , , , , , , , |
Format | Journal Article |
Language | English |
Published |
London
Nature Publishing Group UK
18.06.2018
Nature Publishing Group Nature Portfolio |
Subjects | |
Online Access | Get full text |
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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.
Twinning has been experimentally seen in high-entropy alloys, but understanding how it operates remains a challenge. Here, the authors show that twinning can be a primary deformation mechanism in three well-known medium- and high-entropy alloys that have unstable face-centered cubic lattices. |
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AbstractList | 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. 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.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. Twinning has been experimentally seen in high-entropy alloys, but understanding how it operates remains a challenge. Here, the authors show that twinning can be a primary deformation mechanism in three well-known medium- and high-entropy alloys that have unstable face-centered cubic lattices. 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. Twinning has been experimentally seen in high-entropy alloys, but understanding how it operates remains a challenge. Here, the authors show that twinning can be a primary deformation mechanism in three well-known medium- and high-entropy alloys that have unstable face-centered cubic lattices. 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. |
ArticleNumber | 2381 |
Author | Vitos, Levente Huang, Shuo Lu, Song Huang, He Kim, Dongyoo Li, Xiaoqing Li, Wei Holmström, Erik Kwon, Se Kyun |
Author_xml | – sequence: 1 givenname: Shuo surname: Huang fullname: Huang, Shuo email: shuoh@kth.se organization: Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology – sequence: 2 givenname: He surname: Huang fullname: Huang, He organization: Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Science and Technology on Surface Physics and Chemistry Laboratory – sequence: 3 givenname: Wei surname: Li fullname: Li, Wei organization: Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Department of Physics and Astronomy, Division of Materials Theory, Uppsala University – sequence: 4 givenname: Dongyoo surname: Kim fullname: Kim, Dongyoo organization: Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Department of Physics, Pukyung National University – sequence: 5 givenname: Song surname: Lu fullname: Lu, Song organization: Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology – sequence: 6 givenname: Xiaoqing surname: Li fullname: Li, Xiaoqing organization: Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology – sequence: 7 givenname: Erik surname: Holmström fullname: Holmström, Erik organization: Sandvik Coromant R&D – sequence: 8 givenname: Se Kyun surname: Kwon fullname: Kwon, Se Kyun email: sekk@postech.ac.kr organization: Graduate Institute of Ferrous Technology, Pohang University of Science and Technology – sequence: 9 givenname: Levente orcidid: 0000-0003-2832-3293 surname: Vitos fullname: Vitos, Levente email: levente@kth.se organization: Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Department of Physics and Astronomy, Division of Materials Theory, Uppsala University, Institute for Solid State Physics and Optics, Wigner Research Centre for Physics |
BackLink | https://www.ncbi.nlm.nih.gov/pubmed/29915174$$D View this record in MEDLINE/PubMed https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-236560$$DView record from Swedish Publication Index https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-358516$$DView record from Swedish Publication Index |
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Snippet | 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... Twinning has been experimentally seen in high-entropy alloys, but understanding how it operates remains a challenge. Here, the authors show that twinning can... |
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SubjectTerms | 639/301/1023/1026 639/301/1023/303 639/301/1034/1035 alloy Alloys Deformation mechanisms Ductility Energy entropy exploitation First principles High entropy alloys Humanities and Social Sciences Mechanical analysis Mechanical properties metal Metals metastable twinning multidisciplinary numerical model physical phenomena Physics Plastic properties Plasticity Science Science (multidisciplinary) Shear strain Strain hardening strength thermodynamics Twinning |
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Title | Twinning in metastable high-entropy alloys |
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