Influence of the electric field on the electronic structure of flat hexagonal two-dimensional GaN bilayers

dc.contributor.affiliationReyna-Lara R.A., Unidad Académica de Física, Universidad Autónoma de Zacatecas, Calzada Solidaridad esquina con Paseo La Bufa S/N. C.P. 98060, Zac., Zacatecas, Mexico
dc.contributor.affiliationCorrea J.D., Facultad de Ciencias Básicas, Universidad de Medellín, Medellín, Colombia
dc.contributor.affiliationRodríguez-Magdaleno K.A., Unidad Académica de Física, Universidad Autónoma de Zacatecas, Calzada Solidaridad esquina con Paseo La Bufa S/N. C.P. 98060, Zac., Zacatecas, Mexico, Laboratorio de Ciencias Forenses, Unidad Académica de Derecho, Universidad Autónoma de Zacatecas, Ramón López Velarde 117, Lomas del Patrocinio, C.P. 98068, Zac., Zacatecas, Mexico
dc.contributor.affiliationNava-Maldonado F.M., Unidad Académica de Ciencias Químicas, Universidad Autónoma de Zacatecas. Campus Universitario UAZ Siglo XXl Carretera Zacatecas-Guadalajara Km. 6, Ejido La Escondida, C.P.98160, Zac., Zacatecas, Mexico
dc.contributor.affiliationMora-Ramos M.E., Centro de Investigación en Ciencias, Instituto de Investigación en Ciencias Básicas y Aplicadas, Universidad Autónoma del Estado de Morelos, Ave. Universidad 1001, C.P. 62209, Cuernavaca, Morelos, Mexico
dc.contributor.affiliationMartínez-Orozco J.C., Unidad Académica de Física, Universidad Autónoma de Zacatecas, Calzada Solidaridad esquina con Paseo La Bufa S/N. C.P. 98060, Zac., Zacatecas, Mexico
dc.contributor.authorReyna-Lara R.A.
dc.contributor.authorCorrea J.D.
dc.contributor.authorRodríguez-Magdaleno K.A.
dc.contributor.authorNava-Maldonado F.M.
dc.contributor.authorMora-Ramos M.E.
dc.contributor.authorMartínez-Orozco J.C.
dc.date.accessioned2024-12-27T20:52:02Z
dc.date.available2024-12-27T20:52:02Z
dc.date.issued2024
dc.descriptionTwo-dimensional gallium nitride materials have recently garnered significant attention due to their promising optoelectronic properties, chemical stability, and mechanical strength. These attributes make them attractive for various technological applications, particularly optoelectronics, photonics, sensors, and more recently for high-power electronic applications. Our research, using first-principles calculations based on density functional theory (DFT) considering different exchange–correlation functionals, including van der Waals interaction, investigated the electronic properties of a single GaN monolayer and five different stacking configurations of GaN bilayers. The aim is to characterize the electronic properties of 2D-GaN-based materials and explore the impact of external electric fields on the bilayer stacking bandgap. We report the energetically most favorable among the bilayer configurations analyzed. Additionally, we confirmed that it is possible to modulate the energy bandgap both by the type of bilayer stacking and by the effect of the electric field. The ability to tune the energy bandgap (Eg) in 2D-GaN-based materials by adjusting their geometric configuration or applying an external electric field could inspire new applications in various technological fields. © 2024 Elsevier Ltd
dc.identifier.doi10.1016/j.mtcomm.2024.110356
dc.identifier.instnameinstname:Universidad de Medellínspa
dc.identifier.issn23524928
dc.identifier.reponamereponame:Repositorio Institucional Universidad de Medellínspa
dc.identifier.repourlrepourl:https://repository.udem.edu.co/
dc.identifier.urihttp://hdl.handle.net/11407/8699
dc.language.isoeng
dc.publisher.facultyFacultad de Ciencias Básicasspa
dc.relation.citationvolume41
dc.relation.isversionofhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85203424392&doi=10.1016%2fj.mtcomm.2024.110356&partnerID=40&md5=06062e749b8963000b3172fd0df9576a
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dc.rights.accessrightsinfo:eu-repo/semantics/restrictedAccess
dc.sourceMaterials Today Communications
dc.sourceMater. Today Commun.
dc.sourceScopus
dc.subject2Deng
dc.subjectDFTeng
dc.subjectExternal fieldeng
dc.subjectGaNeng
dc.subjectChemical stabilityeng
dc.subjectGallium nitrideeng
dc.subjectVan der Waals forceseng
dc.subjectWide band gap semiconductorseng
dc.subject2deng
dc.subjectBi-layereng
dc.subjectDensity-functional-theoryeng
dc.subjectEnergy bandgapseng
dc.subjectExternal electric fieldeng
dc.subjectExternal fieldseng
dc.subjectGaN basedeng
dc.subjectPropertyeng
dc.subjectStackingseng
dc.subjectTwo-dimensionaleng
dc.subjectIII-V semiconductorseng
dc.titleInfluence of the electric field on the electronic structure of flat hexagonal two-dimensional GaN bilayerseng
dc.typeArticle
dc.type.localArtículo de revistaspa
dc.type.versioninfo:eu-repo/semantics/publishedVersion

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