Beyond Atomic Sizes and Hume-Rothery Rules: Understanding and Predicting High-Entropy Alloys

Title
Beyond Atomic Sizes and Hume-Rothery Rules: Understanding and Predicting High-Entropy Alloys
Authors
Keywords
Density Functional Theory, Local Density Approximation, Binary Compound, Multicomponent Alloy, Coherent Potential Approximation
Journal
JOM
Volume 67, Issue 10, Pages 2350-2363
Publisher
Springer Nature
Online
2015-09-03
DOI
10.1007/s11837-015-1594-2

Ask authors/readers for more resources

Reprint

Contact the author

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now