Ab Initio Predicted Alloying Effects on the Elastic Properties of AlxHf1−xNbTaTiZr High Entropy Alloys
Using ab initio alloy theory, we investigate the equilibrium bulk properties and elastic mechanics of the single bcc solid-solution AlxHf1−xNbTaTiZr (x = 0–0.7, 1.0) high entropy alloys. Ab initio predicted equilibrium volume is consistent with the available experiment. We make a detailed investigat...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2015-07-01
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Series: | Coatings |
Subjects: | |
Online Access: | http://www.mdpi.com/2079-6412/5/3/366 |