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...

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Bibliographic Details
Main Authors: Shaohui Li, Xiaodong Ni, Fuyang Tian
Format: Article
Language:English
Published: MDPI AG 2015-07-01
Series:Coatings
Subjects:
Online Access:http://www.mdpi.com/2079-6412/5/3/366