DFT study of the electronic properties and gas sensing characteristics of the novel Ag2O modified BP/BSe van der Waals heterostructures
Abstract In this paper, the electronic and adsorption properties of Ag2O metal oxides modified BP/BSe van der Waals heterostructures were investigated using density functional theory calculations. The adsorptions of CO, N2O, NO and NO2 gas molecules on the Ag2O modified BP/BSe heterostructures were...
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-05-01
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| Series: | Scientific Reports |
| Subjects: | |
| Online Access: | https://doi.org/10.1038/s41598-025-02554-2 |
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