A Theoretical Investigation of the Structural and Electronic Properties of P/SnBr<sub>2</sub> Heterojunctions
In this paper, the structural and electronic properties of P/SnBr<sub>2</sub> heterojunctions were investigated using the first-principles calculation method based on the density functional theory (DFT). The band alignment of the P/SnBr<sub>2</sub> heterojunction was type I....
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2023-07-01
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| Series: | Crystals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2073-4352/13/7/1077 |