Design metastability in high-entropy alloys by tailoring unstable fault energies

Author:

Wang Xin1ORCID,De Vecchis Rafael Rodriguez1ORCID,Li Chenyang2ORCID,Zhang Hanlei1ORCID,Hu Xiaobing3ORCID,Sridar Soumya1,Wang Yuankang1,Chen Wei2ORCID,Xiong Wei1ORCID

Affiliation:

1. Physical Metallurgy and Materials Design Laboratory, Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA 15261, USA.

2. Department of Mechanical, Materials, and Aerospace Engineering, Illinois Institute of Technology, Chicago, IL 60616 USA.

3. Department of Materials Science and Engineering, Northwestern University, Evanston, IL 60208, USA.

Abstract

Metastable alloys with transformation-/twinning-induced plasticity (TRIP/TWIP) can overcome the strength-ductility trade-off in structural materials. Originated from the development of traditional alloys, the intrinsic stacking fault energy (ISFE) has been applied to tailor TRIP/TWIP in high-entropy alloys (HEAs) but with limited quantitative success. Here, we demonstrate a strategy for designing metastable HEAs and validate its effectiveness by discovering seven alloys with experimentally observed metastability for TRIP/TWIP. We propose unstable fault energies as the more effective design metric and attribute the deformation mechanism of metastable face-centered cubic alloys to unstable martensite fault energy (UMFE)/unstable twin fault energy (UTFE) rather than ISFE. Among the studied HEAs and steels, the traditional ISFE criterion fails in more than half of the cases, while the UMFE/UTFE criterion accurately predicts the deformation mechanisms in all cases. The UMFE/UTFE criterion provides an effective paradigm for developing metastable alloys with TRIP/TWIP for an enhanced strength-ductility synergy.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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