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