First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications
| Autor: | Berri, Saadi |
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| Zdroj: | In Chemical Physics Letters September 2023 826 |
| Databáze: | ScienceDirect |
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