First-principles calculations of electronic and optical properties of AgGa1-xTlxS2 alloys: Analyses and design for solar cell applications

Autor: Mouacher, R., Seddik, T., Rezini, B., Haq, Bakhtiar Ul, Batouche, M., Uğur, G., Uğur, S., Belfedal, A.
Zdroj: In Journal of Solid State Chemistry May 2022 309
Databáze: ScienceDirect