First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1−xHfxNiPb (x = 0, 0.25, 0.5, 0.75, 1)

Authors

Keywords

Electronic structure, Thermoelectric properties, Firstprinciples calculations

Journal

Volume 381, Issue 8, Pages 801-807

Publisher

Elsevier BV

Online

2016-10-27

DOI

10.1016/j.physleta.2016.10.039

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