Predicting the solid solution structure preference of multi-component alloys-Reference-Cited by-同舟云学术

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Predicting the solid solution structure preference of multi-component alloys

Published:2024-09 Issue: Volume:32 Page:3514-3522
ISSN:2238-7854
Container-title:Journal of Materials Research and Technology
language:en
Short-container-title:Journal of Materials Research and Technology

Author:

Tan Yongkang,Zhang Lei,Fang Liyang,Chen Hongmei,Tao Xiaoma,Du Yong,Ouyang Yifang^ORCID

Publisher

Elsevier BV

Reference62 articles.

1. Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes;Yeh;Adv Eng Mater,2004

2. Hierarchical crack buffering triples ductility in eutectic herringbone high-entropy alloys;Shi;Science,2021

3. Metastable high-entropy dual-phase alloys overcome the strength–ductility trade-off;Li;Nature,2016

4. High density of strong yet deformable intermetallic nanorods leads to an excellent room temperature strength-ductility combination in a high entropy alloy;Gwalani;Acta Mater,2021

5. Competition between thermodynamics, kinetics and growth mode in the early-stage oxidation of an equimolar CoCrFeNi alloy;Yu;Acta Mater,2020

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