Publicación:
Sustituciones de aluminio y nitrógeno por oxígeno y manganeso en la monocapa nitruro de aluminio (ALN).

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dc.audience
dc.contributor.advisorCasiano Jimenez, Gladys Rocio
dc.contributor.authorGamboa Ruiz, William Alexander
dc.contributor.juryOrtega López, César
dc.contributor.juryAlcalá Varilla, Luis Arturo
dc.date.accessioned2025-01-31T14:06:28Z
dc.date.available2025-01-31T14:06:28Z
dc.date.issued2025-01-30
dc.description.abstractEl trabajo estudia cómo la sustitución de aluminio (Al) por manganeso (Mn) y de nitrógeno (N) por oxígeno (O) afecta las propiedades de una monocapa de AlN (h-AlN) en una estructura hexagonal plana. Se realizan cálculos utilizando la Teoría del Funcional de la Densidad (DFT) para analizar las propiedades estructurales y energéticas de la monocapa prístina y dopada. Los resultados indican que las sustituciones son exotérmicas y termodinámicamente estables. En términos de propiedades electrónicas, la monocapa original de AlN es un semiconductor, pero al sustituir N por O se convierte en un material metálico sin propiedades magnéticas. Sin embargo, al reemplazar Al por Mn, la monocapa se convierte en un semimetálico con propiedades magnéticas, lo que podría ser útil para aplicaciones en espintrónica.spa
dc.description.degreelevelPregrado
dc.description.degreenameFísico(a)
dc.description.modalityTrabajos de Investigación y/o Extensión
dc.description.tableofcontentsIntroducciónspa
dc.description.tableofcontentsMarco Teóricospa
dc.description.tableofcontentsFundamentación teóricaspa
dc.description.tableofcontentsAproximación adiabática (Born-Oppenheimer)spa
dc.description.tableofcontentsEnfoques químicosspa
dc.description.tableofcontentsTeoría funcional de la densidad (DFT)spa
dc.description.tableofcontentsAproximación densidad local (LDA)spa
dc.description.tableofcontentsAproximación gradiente generalizado (GGA)spa
dc.description.tableofcontentsTeoría de pseudopotencialesspa
dc.description.tableofcontentsDetalles computacionalesspa
dc.description.tableofcontentsAnálisis y resultadosspa
dc.description.tableofcontentsConclusionesspa
dc.description.tableofcontentsReferenciasspa
dc.identifier.instnameUniversidad de Córdoba
dc.identifier.reponameRepositorio Institucional Unicórdoba
dc.identifier.repourlhttps://repositorio.unicordoba.edu.co
dc.identifier.urihttps://repositorio.unicordoba.edu.co/handle/ucordoba/8967
dc.language.isospa
dc.publisherUniversidad de Córdoba
dc.publisher.facultyFacultad de Ciencias Básicas
dc.publisher.placeMontería, Córdoba, Colombia
dc.publisher.programFísica
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dc.rightsCopyright Universidad de Córdoba, 2025
dc.rights.accessrightsinfo:eu-repo/semantics/openAccess
dc.rights.coarhttp://purl.org/coar/access_right/c_abf2
dc.rights.licenseAtribución-NoComercial-SinDerivadas 4.0 Internacional (CC BY-NC-ND 4.0)
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subject.keywordsMonolayer
dc.subject.keywordsMagnetization
dc.subject.keywordsMybridization
dc.subject.keywordsCharge
dc.subject.keywordsBandgap
dc.subject.proposalMonocapa
dc.subject.proposalMagnetizacion
dc.subject.proposalHibridacion
dc.subject.proposalCarga
dc.subject.proposalBandgap
dc.titleSustituciones de aluminio y nitrógeno por oxígeno y manganeso en la monocapa nitruro de aluminio (ALN).spa
dc.typeTrabajo de grado - Pregrado
dc.type.coarhttp://purl.org/coar/resource_type/c_7a1f
dc.type.coarversionhttp://purl.org/coar/version/c_ab4af688f83e57aa
dc.type.contentText
dc.type.driverinfo:eu-repo/semantics/bachelorThesis
dc.type.versioninfo:eu-repo/semantics/acceptedVersion
dspace.entity.typePublication
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