DFT-based Prediction of promising structural, elastic and Thermoelectronic properties in BaAgX3 (X= I, Br, and Cl) halide perovskites
| Autor: | Mekhalefbenhafsa, L., Azzaz, Y., Berrahal, M., Bensaid, D., Zenati, A. |
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| Zdroj: | In Computational Condensed Matter December 2024 41 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect