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First-principles calculation of electronic density of states and Seebeck coefficient in transition-metal-doped SiâGe alloys
Yamada, Ryo, Masago, Akira, Fukushima, Tetsuya, Shinya, Hikari, Nguyen, Tien Quang, Sato, KazunoriVolume:
323
Journal:
Solid State Communications
DOI:
10.1016/j.ssc.2020.114115
Date:
January, 2021
File:
PDF, 106 KB
2021