GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption
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 Schrödinger equation within the framework of the effective mass app...
| Published in: | Inorganics |
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| Main Authors: | , , , , |
| Format: | Article |
| Language: | English |
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MDPI AG
2023-10-01
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| Online Access: | https://www.mdpi.com/2304-6740/11/10/401 |
| _version_ | 1849882638426308608 |
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| author | Hassen Dakhlaoui Walid Belhadj Haykel Elabidi Fatih Ungan Bryan M. Wong |
| author_facet | Hassen Dakhlaoui Walid Belhadj Haykel Elabidi Fatih Ungan Bryan M. Wong |
| author_sort | Hassen Dakhlaoui |
| collection | DOAJ |
| container_title | Inorganics |
| description | 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 Schrödinger 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, <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><msub><mrow><mi>E</mi></mrow><mrow><mn>1</mn><mi>p</mi></mrow></msub><mo>−</mo><msub><mrow><mi>E</mi></mrow><mrow><mn>1</mn><mi>s</mi></mrow></msub></mrow></semantics></math></inline-formula>, 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. |
| format | Article |
| id | doaj-art-baf30e950f58476daa08e8a6facbbf4f |
| institution | Directory of Open Access Journals |
| issn | 2304-6740 |
| language | English |
| publishDate | 2023-10-01 |
| publisher | MDPI AG |
| record_format | Article |
| spelling | doaj-art-baf30e950f58476daa08e8a6facbbf4f2025-08-20T01:08:22ZengMDPI AGInorganics2304-67402023-10-01111040110.3390/inorganics11100401GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical AbsorptionHassen Dakhlaoui0Walid Belhadj1Haykel Elabidi2Fatih Ungan3Bryan M. Wong4Nanomaterials Technology Unit, Basic and Applied Scientific Research Center (BASRC), Physics Department, College of Science of Dammam, Imam Abdulrahman Bin Faisal University, P.O. Box 1982, Dammam 31441, Saudi ArabiaPhysics Department, Faculty of Applied Science, Umm AL-Qura University, P.O. Box 715, Makkah 21955, Saudi ArabiaPhysics Department, Faculty of Applied Science, Umm AL-Qura University, P.O. Box 715, Makkah 21955, Saudi ArabiaDepartment of Physics, Faculty of Science, Sivas Cumhuriyet University, 58140 Sivas, TurkeyMaterials Science & Engineering Program, Department of Chemistry, and Department of Physics & Astronomy, University of California-Riverside, Riverside, CA 92521, USAWe 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 Schrödinger 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, <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><msub><mrow><mi>E</mi></mrow><mrow><mn>1</mn><mi>p</mi></mrow></msub><mo>−</mo><msub><mrow><mi>E</mi></mrow><mrow><mn>1</mn><mi>s</mi></mrow></msub></mrow></semantics></math></inline-formula>, 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.https://www.mdpi.com/2304-6740/11/10/401optical absorption coefficientspherical quantum dotsSchrödinger equationhydrogenic impurityWoods–Saxon potential |
| spellingShingle | Hassen Dakhlaoui Walid Belhadj Haykel Elabidi Fatih Ungan Bryan M. Wong GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption optical absorption coefficient spherical quantum dots Schrödinger equation hydrogenic impurity Woods–Saxon potential |
| title | GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption |
| title_full | GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption |
| title_fullStr | GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption |
| title_full_unstemmed | GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption |
| title_short | GaAs Quantum Dot Confined with a Woods–Saxon Potential: Role of Structural Parameters on Binding Energy and Optical Absorption |
| title_sort | gaas quantum dot confined with a woods saxon potential role of structural parameters on binding energy and optical absorption |
| topic | optical absorption coefficient spherical quantum dots Schrödinger equation hydrogenic impurity Woods–Saxon potential |
| url | https://www.mdpi.com/2304-6740/11/10/401 |
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