First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1−xHfxNiPb (x = 0, 0.25, 0.5, 0.75, 1)
Author:
Funder
NSFC
Universities of Henan Province
Henan Normal University
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference57 articles.
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