Electronic structure and transport property of p-type Mg3Sb2 from first-principles study
Author:
Publisher
Elsevier BV
Subject
Surfaces, Coatings and Films,Condensed Matter Physics,Instrumentation
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. First-principles calculation of P-type Mg3Sb2 thermoelectric performance modification by Ge and Si doping;AIP Advances;2024-05-01
2. First-principles investigation of mechanical properties, elastic anisotropy, and ultralow lattice thermal conductivities of ductile Mg–Bi alloys;Vacuum;2022-12
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