First-principles prediction of high-entropy-alloy stability-Reference-Cited by-同舟云学术

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First-principles prediction of high-entropy-alloy stability

Published:2017-11-21 Issue:1 Volume:3 Page:
ISSN:2057-3960
Container-title:npj Computational Materials
language:en
Short-container-title:npj Comput Mater

Author:

Feng Rui,Liaw Peter K.,Gao Michael C.,Widom Michael

Publisher

Springer Science and Business Media LLC

Subject

Computer Science Applications,Mechanics of Materials,General Materials Science,Modeling and Simulation

Link

http://www.nature.com/articles/s41524-017-0049-4.pdf

Reference35 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. Mat. Sci. Eng. A 375-77, 213–218 (2004).

3. Zhang, Y., Zhou, Y., Lin, J., Chen, G. & Liaw, P. Solid-solution phase formation rules for multi-component alloys. Adv. Eng. Mat. 10, 534–538 (2008).

4. Zhang, Y. et al. Microstructures and properties of high-entropy alloys. Prog. Mat. Sci. 61, 1–93 (2014).

5. Gludovatz, B. et al. A fracture-resistant high-entropy alloy for cryogenic applications. Science 345, 1153–1158 (2014).

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