First-principles calculation of P-type Mg3Sb2 thermoelectric performance modification by Ge and Si doping

First-principles calculation of P-type Mg3Sb2 thermoelectric performance modification by Ge and Si doping

Mg3Sb2 has been considered a highly promising thermoelectric material for mid-temperature applications. Optimizing the properties of the material is crucial for accelerating its commercial use. In this work, first-principles molecular simulations of P-type Mg3Sb2 doped with the carbon group elements...

Bibliografiset tiedot
Päätekijät:	Chengjiang Wang, Zhenghao Wang, Yifu Yang, Ke Zhang, Feifan Wang
Aineistotyyppi:	Artikkeli
Kieli:	English
Julkaistu:	AIP Publishing LLC 2024-05-01
Sarja:	AIP Advances
Linkit:	http://dx.doi.org/10.1063/5.0205337

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