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...
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| Format: | Other |
| Language: | English |
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Materials Science Forum
2022
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| Online Access: | https://repository.ugm.ac.id/284368/1/186..pdf |
| _version_ | 1797037842841468928 |
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| author | Hidayati, Sri Sholihun, Sholihun |
| author_facet | Hidayati, Sri Sholihun, Sholihun |
| author_sort | Hidayati, Sri |
| collection | UGM |
| description | 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 constant bandgap which is slightly smaller than that of the zero strain. We find that
the applied tensile strain above 8% affects its electronic structure and decreases its bandgap energy
by about 0.05 eV while the compressive strain above 4% decreases its bandgap about 0.22 eV |
| first_indexed | 2024-03-14T00:10:09Z |
| format | Other |
| id | oai:generic.eprints.org:284368 |
| institution | Universiti Gadjah Mada |
| language | English |
| last_indexed | 2024-03-14T00:10:09Z |
| publishDate | 2022 |
| publisher | Materials Science Forum |
| record_format | dspace |
| spelling | oai:generic.eprints.org:2843682023-12-18T07:48:46Z https://repository.ugm.ac.id/284368/ Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory Hidayati, Sri Sholihun, Sholihun Condensed Matter Physics 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 constant bandgap which is slightly smaller than that of the zero strain. We find that the applied tensile strain above 8% affects its electronic structure and decreases its bandgap energy by about 0.05 eV while the compressive strain above 4% decreases its bandgap about 0.22 eV Materials Science Forum 2022 Other NonPeerReviewed application/pdf en https://repository.ugm.ac.id/284368/1/186..pdf Hidayati, Sri and Sholihun, Sholihun (2022) Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory. Materials Science Forum. https://www.researchgate.net/publication/361970816_Strain_Effects_on_the_Band_Structures_of_Monolayer_GaN_from_the_Density_Functional_Theory 10.4028/p-d647l2 |
| spellingShingle | Condensed Matter Physics Hidayati, Sri Sholihun, Sholihun Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory |
| title | Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory |
| title_full | Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory |
| title_fullStr | Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory |
| title_full_unstemmed | Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory |
| title_short | Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory |
| title_sort | strain effects on the band structures of monolayer gan from the density functional theory |
| topic | Condensed Matter Physics |
| url | https://repository.ugm.ac.id/284368/1/186..pdf |
| work_keys_str_mv | AT hidayatisri straineffectsonthebandstructuresofmonolayerganfromthedensityfunctionaltheory AT sholihunsholihun straineffectsonthebandstructuresofmonolayerganfromthedensityfunctionaltheory |