First-principles investigations of electronic and optical properties of Er-doped GaN involved in ErGaN/ErN quantum well heterostructures
We study the electronic, the optical and the transport properties of both bulk materials ErN and Er0. 125Ga0. 875N, which crystallize in zincblind and wurtzite structures, respectively, and are utilized in quantum well devices. The properties are calculated using density functional theory (DFT), by...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Sociedad Mexicana de Fisica
2022
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| Subjects: | |
| Online Access: | View Fulltext in Publisher |