GaAs Quantum Dot Confined with a Woods-Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption
dc.authorid | Ungan, Fatih/0000-0003-3533-4150 | |
dc.authorid | Wong, Bryan/0000-0002-3477-8043 | |
dc.authorid | dakhlaoui, hassen/0000-0002-6551-6628 | |
dc.authorid | ELABIDI, Haykel/0000-0001-6548-6310 | |
dc.authorid | Belhadj, Walid/0000-0003-1979-0324 | |
dc.contributor.author | Dakhlaoui, Hassen | |
dc.contributor.author | Belhadj, Walid | |
dc.contributor.author | Elabidi, Haykel | |
dc.contributor.author | Ungan, Fatih | |
dc.contributor.author | Wong, Bryan M. | |
dc.date.accessioned | 2024-10-26T18:11:05Z | |
dc.date.available | 2024-10-26T18:11:05Z | |
dc.date.issued | 2023 | |
dc.department | Sivas Cumhuriyet Üniversitesi | |
dc.description.abstract | We present the first detailed study of optical absorption coefficients (OACs) in a GaAs quantum dot confined with a Woods-Saxon potential containing a hydrogenic impurity at its center. We use a finite difference method to solve the Schrodinger equation within the framework of the effective mass approximation. First, we compute energy levels and probability densities for different parameters governing the confining potential. We then calculate dipole matrix elements and energy differences, E1p-E1s, and discuss their role with respect to the OACs. Our findings demonstrate the important role of these parameters in tuning the OAC to enable blue or red shifts and alter its amplitude. Our simulations provide a guided path to fabricating new optoelectronic devices by adjusting the confining potential shape. | |
dc.description.sponsorship | Deputyship for Research and Innovation, Ministry of Education in Saudi Arabia [IFP22UQU4331235DSR206]; UC Riverside Committee on Research grant | |
dc.description.sponsorship | H.D., W.B. and H.E. acknowledge the Deputyship for Research and Innovation, Ministry of Education in Saudi Arabia for funding this research work through project number IFP22UQU4331235DSR206. B.M.W. acknowledges support from the UC Riverside Committee on Research grant. | |
dc.identifier.doi | 10.3390/inorganics11100401 | |
dc.identifier.issn | 2304-6740 | |
dc.identifier.issue | 10 | |
dc.identifier.scopus | 2-s2.0-85175335237 | |
dc.identifier.scopusquality | Q2 | |
dc.identifier.uri | https://doi.org/10.3390/inorganics11100401 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12418/30505 | |
dc.identifier.volume | 11 | |
dc.identifier.wos | WOS:001089751800001 | |
dc.identifier.wosquality | Q2 | |
dc.indekslendigikaynak | Web of Science | |
dc.indekslendigikaynak | Scopus | |
dc.language.iso | en | |
dc.publisher | Mdpi | |
dc.relation.ispartof | Inorganics | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.subject | optical absorption coefficient | |
dc.subject | spherical quantum dots | |
dc.subject | Schrodinger equation | |
dc.subject | hydrogenic impurity | |
dc.subject | Woods-Saxon potential | |
dc.title | GaAs Quantum Dot Confined with a Woods-Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption | |
dc.type | Article |