First-principles calculations to investigate impact of doping by chalcogen elements on the electronic, structural, and optical properties of SrTiO3 compounds

Autor: Ou-khouya, A., Ait Brahim, I., Ez-Zahraouy, H., Houba, A., Mes-Adi, H., Tahiri, M.
Zdroj: In Chemical Physics 1 May 2024 581
Databáze: ScienceDirect