Electronic Structures of Eu-Doped FAPbI<sub>3</sub> Perovskite Crystals Studied by First-Principles Calculation
The effects of maxed-valence states on electronic structures of europium (Eu)-incorporated CH(NH<sub>2</sub>)<sub>2</sub>PbI<sub>3</sub> (FAPbI<sub>3</sub>) and CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> (MAPbI<s...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2022-02-01
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| Series: | Chemistry Proceedings |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2673-4583/9/1/12 |