Exploration of the electronic structure and thermoelectric properties of the carbon-doped bulk GaN materials by first-principles calculations

Autor: Ji, Hongyu, Song, Chunyan, Liao, Hui, Yang, Ningxuan, Wang, Rui, Tang, Guanghui, Huang, Boyang, Qi, Jiaming
Zdroj: In Next Materials July 2024 4
Databáze: ScienceDirect