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Si-addition contributes to overcoming the strength-ductility trade-off in high-entropy alloys
Tohoku Univ, Inst Mat Res, 2-1-1 Katahira, Sendai, Miyagi 9808577, Japan..
Japan Atom Energy Agcy, J PARC Ctr, 2-4 Shirakata, Tokai, Ibaraki 3191195, Japan..
Japan Atom Energy Agcy, Nucl Sci & Engn Ctr, 2-4 Shirakata, Ibaraki 3191195, Japan.;Kyoto Univ, Sakyo Ku, Elements Strategy Initiat Struct Mat, Yoshida Honmachi, Kyoto 6068501, Japan.;Japan Sci & Technol Agcy, PRESTO, 4-1-8 Honcho, Kawaguchi, Saitama 3320012, Japan..
Japan Atom Energy Agcy, Nucl Sci & Engn Ctr, 2-4 Shirakata, Ibaraki 3191195, Japan..
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2022 (English)In: International journal of plasticity, ISSN 0749-6419, E-ISSN 1879-2154, Vol. 159, article id 103443Article in journal (Refereed) Published
Abstract [en]

Face-centered cubic single-phase high-entropy alloys (HEAs) containing multi-principal transition metals have attracted significant attention, exhibiting an unprecedented combination of strength and ductility owing to their low stacking fault energy (SFE) and large misfit parameter that creates severe local lattice distortion. Increasing both strength and ductility further is challenging. In the present study, we demonstrate via meticulous experiments that the CoCrFeNi HEA with the addition of the substitutional metalloid Si can retain a single-phase FCC structure while its yield strength (up to 65%), ultimate strength (up to 34%), and ductility (up to 15%) are simultaneously increased, owing to a synthetical effect of the enhanced solid solution strengthening and a reduced SFE. The dislocation behaviors and plastic deformation mechanisms were tuned by the addition of Si, which improves the strain hardening and tensile ductility. The present study provides new strategies for enhancing HEA performance by targeted metalloid additions.

Place, publisher, year, edition, pages
Elsevier BV , 2022. Vol. 159, article id 103443
Keywords [en]
High -entropy alloy, Metalloid, Strengthening, Microstructure, Mechanical property
National Category
Metallurgy and Metallic Materials Materials Chemistry
Identifiers
URN: urn:nbn:se:kth:diva-321119DOI: 10.1016/j.ijplas.2022.103443ISI: 000868938200002Scopus ID: 2-s2.0-85142424120OAI: oai:DiVA.org:kth-321119DiVA, id: diva2:1709281
Note

QC 20221108

Available from: 2022-11-08 Created: 2022-11-08 Last updated: 2023-06-08Bibliographically approved

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Li, Xiaoqing

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