Calculation of Intradonor Normalized Transition Energy in Spherical Quantum Dots Made of Different Materials

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dc.authorwosidMese, Ali ihsan/JXX-8717-2024
dc.contributor.authorMese, Ali Ihsan
dc.contributor.authorCicek, Engin
dc.contributor.authorOzkapi, Sena Guler
dc.contributor.authorOzkapi, Baris
dc.contributor.authorErdogan, Ilhan
dc.date.accessioned2024-06-12T11:07:08Z
dc.date.available2024-06-12T11:07:08Z
dc.date.issued2023
dc.departmentTrakya Üniversitesien_US
dc.description.abstractUnder the effective mass approximation, the binding energies, transition energies between 1s and 1p states, and normalized transition energies of spherical quantum dots made of different materials are calculated using the variational method. In particular, binding, transition, and normalized transition energies are examined depending on the radius of the quantum dot and the position of the hydrogenic impurity. It is observed that the binding energy and transition energy decrease as the radius of the quantum dot increases, whereas the normalized transition energy increases. In all four different structures, it is seen that the binding energy first reaches a maximum and then starts to decrease according to the position of the hydrogenic impurity. In contrast, the transition energy behaves almost the opposite. Additionally, when the change of the normalized transition energy is examined according to the impurity position, it is determined that it decreases up to the value of r(i)/R = 0.6 and then remains almost constant. According to our literature review, the normalized transition energy for the four different quantum dots is calculated for the first time in this study.en_US
dc.identifier.doi10.1002/pssb.202300133
dc.identifier.issn0370-1972
dc.identifier.issn1521-3951
dc.identifier.issue7en_US
dc.identifier.scopus2-s2.0-85154070866en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.urihttps://doi.org/10.1002/pssb.202300133
dc.identifier.urihttps://hdl.handle.net/20.500.14551/21923
dc.identifier.volume260en_US
dc.identifier.wosWOS:000978450800001en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherWiley-V C H Verlag Gmbhen_US
dc.relation.ispartofPhysica Status Solidi B-Basic Solid State Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectImpuritiesen_US
dc.subjectNormalized Transition Energyen_US
dc.subjectQuantum Dotsen_US
dc.subjectTransition Energyen_US
dc.subjectVariational Schemeen_US
dc.subjectHydrogenic Donor Impurityen_US
dc.subjectBinding-Energyen_US
dc.subjectHydrostatic-Pressureen_US
dc.subjectSelf-Polarizationen_US
dc.subjectElectric-Fielden_US
dc.subjectOptical-Absorptionen_US
dc.subjectMagnetic-Fieldsen_US
dc.subjectExcited-Statesen_US
dc.subjectTemperatureen_US
dc.subjectWellen_US
dc.titleCalculation of Intradonor Normalized Transition Energy in Spherical Quantum Dots Made of Different Materialsen_US
dc.typeArticleen_US

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