Effective electronic band structure of monoclinic β−(AlxGa1−x)2O3 alloy semiconductor
In this article, the electronic band structure of a β−(AlxGa1−x)2O3 alloy system is calculated, with β−Ga2O3 as the bulk crystal. The technique of band unfolding is implemented to obtain an effective band structure for aluminum fractions varying between 12.5% and 62.5% with respect to gallium atoms....
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2023-01-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0134155 |