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 inNature communications Vol. 9; no. 1; pp. 2381 - 7
Main Authors Huang, Shuo, Huang, He, Li, Wei, Kim, Dongyoo, Lu, Song, Li, Xiaoqing, Holmström, Erik, Kwon, Se Kyun, Vitos, Levente
Format Journal Article
LanguageEnglish
Published London Nature Publishing Group UK 18.06.2018
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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.
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
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  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
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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
URI https://link.springer.com/article/10.1038/s41467-018-04780-x
https://www.ncbi.nlm.nih.gov/pubmed/29915174
https://www.proquest.com/docview/2056751879
https://www.proquest.com/docview/2057119102
https://pubmed.ncbi.nlm.nih.gov/PMC6006257
https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-236560
https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-358516
https://doaj.org/article/c03d6b29e96e4afe963d3e1cc56506ce
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