Investigation of the electronic and optical properties of bulk and monolayer AlxGa(1−x)N structure using density functional theory
We investigated the electronic and optical properties of pristine and aluminum doped bulk (3D) and monolayer (2D) GaN (AlxGa(1−x)N) structures. The analysis was carried out using first-principle-based density functional theory with Perdew–Burke–Ernzerhof (PBE), Heyd–Scuseria–Ernzerhof (HSE) hybrid f...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-09-01
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| Series: | Scientific African |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S246822762500256X |
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