An investigation of the electronic structure and optical properties of Pd-doped SnO2 based on first principles
This study employs density functional theory (DFT) to investigate the impact of Palladium (Pd) doping on the structural, electronic, and optical properties of rutile tin oxide (SnO _2 ). In the analysis, Pd dopant atoms replaced Sn atoms, effectively shifting the rutile SnO _2 absorption edge closer...
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| Main Author: | |
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| Format: | Article |
| Language: | English |
| Published: |
IOP Publishing
2025-01-01
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| Series: | Materials Research Express |
| Subjects: | |
| Online Access: | https://doi.org/10.1088/2053-1591/adc352 |
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