Ab initio study of p- and n-type doping of two-dimensional MoO2: investigation of a pn-homojunction
Based on density functional theory, we studied the effect of p- and n-type doping on the structural and electronic properties of MoO _2 monolayers and bilayers. We used niobium (Nb) and nitrogen (N) as p-type dopants, and technetium (Tc) and fluorine (F) as n-type dopants through atomic substitution...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
IOP Publishing
2024-01-01
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| Series: | Journal of Physics Communications |
| Subjects: | |
| Online Access: | https://doi.org/10.1088/2399-6528/ad2a41 |