First-principles prediction of asymmetric electronic structures, optoelectronic features, and efficiency for Sb2S3, Tl2S, TlSbS2, and TlSb3S5 compounds

Autor: Meliani, S., Kouidri, S., Rached, H., EL Keurti, M., Ould Moussa, M., Ben Slimane, A.
Zdroj: In Solid State Communications 1 December 2022 357
Databáze: ScienceDirect