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...

Podrobná bibliografie
Hlavní autoři:	Chengjiang Wang, Zhenghao Wang, Yifu Yang, Ke Zhang, Feifan Wang
Médium:	Článek
Jazyk:	English
Vydáno:	AIP Publishing LLC 2024-05-01
Edice:	AIP Advances
On-line přístup:	http://dx.doi.org/10.1063/5.0205337

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