First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6
| Autor: | Hu, De-Yuan, Zhao, Xian-Hao, Tang, Tian-Yu, Lu, Li-Min, Li, Li, Gao, Li-Ke, Tang, Yan-Lin |
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| Zdroj: | In Solar Energy 1 January 2022 231:236-242 |
| Databáze: | ScienceDirect |
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