Structural and electronic properties of dilute-selenide gallium oxide
First-principles density functional theory is applied to investigate the electronic and structural properties of dilute-Se β-Ga2(O1−xSex)3 alloys with the Se-content ranging from 0% to 16.67%. The findings showed that the addition of Se has significant effect on the β-Ga2O3 alloy properties. The equ...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2019-12-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5128675 |