First-principles calculations of electronic and optical properties of AgGa1-xTlxS2 alloys: Analyses and design for solar cell applications
| Autor: | Mouacher, R. a, Seddik, T. a, ∗, Rezini, B. a, Haq, Bakhtiar Ul b, Batouche, M. a, Uğur, G. c, Uğur, S. c, Belfedal, A. d |
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| Zdroj: | In Journal of Solid State Chemistry May 2022 309 |
| Databáze: | ScienceDirect |
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