Theory-guided design of high-entropy alloys with enhanced strength-ductility synergy

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作者
Zongrui Pei
Shiteng Zhao
Martin Detrois
Paul D. Jablonski
Jeffrey A. Hawk
David E. Alman
Mark Asta
Andrew M. Minor
Michael C. Gao
机构
[1] National Energy Technology Laboratory,Department of Materials Science and Engineering
[2] ORISE,National Center for Electron Microscopy, Molecular Foundry
[3] University of California,Materials Sciences Division
[4] Lawrence Berkeley National Laboratory,School of Materials Science and Engineering
[5] Lawrence Berkeley National Laboratory,undefined
[6] Beihang University,undefined
[7] Tianmushan Laboratory,undefined
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Nature Communications | / 14卷
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摘要
Metallic alloys have played essential roles in human civilization due to their balanced strength and ductility. Metastable phases and twins have been introduced to overcome the strength-ductility tradeoff in face-centered cubic (FCC) high-entropy alloys (HEAs). However, there is still a lack of quantifiable mechanisms to predict good combinations of the two mechanical properties. Here we propose a possible mechanism based on the parameter κ, the ratio of short-ranged interactions between closed-pack planes. It promotes the formation of various nanoscale stacking sequences and enhances the work-hardening ability of the alloys. Guided by the theory, we successfully designed HEAs with enhanced strength and ductility compared with other extensively studied CoCrNi-based systems. Our results not only offer a physical picture of the strengthening effects but can also be used as a practical design principle to enhance the strength-ductility synergy in HEAs.
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