Density functional theory analysis of structural and electronic properties of hexagonal hybrid perovskite (CH3NH3)3Bi2I9
| Autor: | Li, Zebin, Yang, Mao, Li, Lianbi, Tu, Zheyan, Song, Lixun, Ding, Binbin, Wang, Rong, Xu, Yongkang |
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| Zdroj: | In Physica B: Physics of Condensed Matter 1 April 2022 630 |
| Databáze: | ScienceDirect |
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