Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory
We perform the density functional theory calculations (DFT) to study the effect of biaxial strain on the band structures of monolayer GaN. We apply compressive and tensile strains up to 10%. There is no change of bandgap for the applied tensile strains below 8%. The compressive strains have a con...
| Main Authors: | , |
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| Format: | Other |
| Language: | English |
| Published: |
Materials Science Forum
2022
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| Subjects: | |
| Online Access: | https://repository.ugm.ac.id/284368/1/186..pdf |