Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High-Entropy Ceramics (Hf0.2 Zr0.2 Ta0.2 M0.2 Ti0.2 )B2 (M = Nb, Mo, Cr)
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Title
Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High-Entropy Ceramics (Hf0.2
Zr0.2
Ta0.2
M0.2
Ti0.2
)B2
(M = Nb, Mo, Cr)
Authors
Keywords
-
Journal
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
Volume -, Issue -, Pages -
Publisher
Wiley
Online
2018-05-07
DOI
10.1002/pssb.201800011
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