First-principle’s calculations to investigate structural, electronic, mechanical, optical, and thermoelectric properties of halide double perovskites K2InScX6 (X = Cl, Br, and I) for thermoelectric and optoelectronic applications
| Autor: | Shakil, M., Maqsood, Sania, Mudassir, M., Gadhi, M. Asghar, Gillani, S.S., El Azab, Islam H. |
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| Zdroj: | In Computational and Theoretical Chemistry December 2024 1242 |
| Databáze: | ScienceDirect |
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