Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments
| Autor: | Vu, Tuan V., Lavrentyev, A.A., Gabrelian, B.V., Pham, Khang D., Parasyuk, O.V., Denysyuk, N.M., Khyzhun, O.Y. |
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| Zdroj: | In Materials Chemistry and Physics 1 March 2021 261 |
| Databáze: | ScienceDirect |
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