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. |
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Zdroj: | In Journal of Solid State Chemistry May 2022 309 |
Databáze: | ScienceDirect |
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