A first-principles study on the improved formaldehyde gas-sensing performance of Ni-doped ZnSnO3
Ni-doped ZnSnO _3 has emerged as a promising material for formaldehyde detection, yet its sensing mechanism remains unclear. In this study, first-principles calculations based on density functional theory (DFT) were employed to investigate the structural, electronic, and gas adsorption properties of...
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| Main Authors: | , , , , |
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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/adf70b |
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