Deformation mechanism in Al0.1CoCrFeNi Σ3(111)[11̄0] high entropy alloys – molecular dynamics simulations
Author:
Affiliation:
1. School of Materials Science and Chemical Engineering
2. Xi'an Technological University
3. Xi'an
4. China
5. Department of Materials Science and Engineering
6. Department of Chemistry
7. University of North Texas
8. Denton
9. USA
Abstract
Build grain boundaries for Al0.1CoCrFeNi Σ3(111)[11̄0] HEA and elucidate the deformation behavior under tensile and compressive loading.
Funder
National Natural Science Foundation of China
Education Department of Shaanxi Province
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2020/RA/D0RA01885F
Reference35 articles.
1. High-Entropy Alloys: A Critical Review
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4. A fracture-resistant high-entropy alloy for cryogenic applications
5. Fatigue behavior of Al0.5CoCrCuFeNi high entropy alloys
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