Accelerating computational modeling and design of high-entropy alloys-Reference-Cited by-同舟云学术

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Accelerating computational modeling and design of high-entropy alloys

Published:2021-01 Issue:1 Volume:1 Page:54-61
ISSN:2662-8457
Container-title:Nature Computational Science
language:en
Short-container-title:Nat Comput Sci

Author:

Singh Rahul,Sharma Aayush,Singh Prashant,Balasubramanian Ganesh,Johnson Duane D.

Funder

National Science Foundation

Iowa State University

U.S. Department of Energy

Publisher

Springer Science and Business Media LLC

Subject

General Medicine

Link

https://www.nature.com/articles/s43588-020-00006-7.pdf

Reference51 articles.

1. Yeh, J. W. et al. Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes. Adv. Eng. Mater. 6, 299–303 (2004).

2. Cantor, B., Chang, I. T. H., Knight, P. & Vincent, A. J. B. Microstructural development in equiatomic multicomponent alloys. Mater. Sci. Eng. A 375–377, 213–218 (2004).

3. Senkov, O. N., Miller, J., Miracle, D. & Woodward, C. Accelerated exploration of multi-principal element alloys with solid solution phases. Nat. Commun. 6, 6529 (2015).

4. George, E. P., Raabe, D. & Ritchie, R. O. High-entropy alloys. Nat. Rev. Mater. 4, 515–534 (2019).

5. Gao, M.C., Yeh, J-W., Liaw, P. K., Zhang, Y. (Ed.), High-Entropy Alloys: Fundamentals and Applications, 1st ed., Springer Inter. Publishing, Switzerland, 2016, pp. 333–366.

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