Effect of arsenic doping on structural and electronic properties of MoSe2 monolayer: an ab initio study
In this paper, we studied the structural and electronic properties of MoSe2 monolayer in its pure and doped forms, using the density functional theory (DFT), and the calculations were performed using Quantum Espresso (QE) software package. The doped systems are a MoSe2 monolayer with a vacancy in M...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Institute for Condensed Matter Physics
2024-12-01
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| Series: | Condensed Matter Physics |
| Subjects: | |
| Online Access: | https://cmpj2.icmp.lviv.ua/index.php/cmpj/article/view/109 |
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