Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory

• المؤلفون الرئيسيون: Hidayati, Sri, Sholihun, Sholihun
• التنسيق: Other NonPeerReviewed
• اللغة: English
• منشور في: Materials Science Forum 2022
• الموضوعات: Condensed Matter Physics
• الوصول للمادة أونلاين: https://repository.ugm.ac.id/284368/1/186..pdf; https://repository.ugm.ac.id/284368/; https://www.researchgate.net/publication/361970816_Strain_Effects_on_the_Band_Structures_of_Monolayer_GaN_from_the_Density_Functional_Theory
• المؤسسة: Universitas Gadjah Mada

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...