WoS İndeksli Yayınlar Koleksiyonu

Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/394

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  • Article
    Citation - WoS: 35
    Citation - Scopus: 42
    The Photoionization Cross Section of a Hydrogenic Impurity in a Multi-Layered Spherical Quantum Dot
    (Amer Inst Physics, 2012-04-15) Sahin, Mehmet; Tek, Firdes; Erdinc, Ahmet; Erdin, Ahmet
    In this study, we have investigated the photoionization cross section of an on-center hydrogenic impurity in a multi-layered spherical quantum dot. The electronic energy levels and their wave functions have been determined fully numerically by shooting method. Also, we have calculated the binding energy of the impurity by using these energy values. The photoionization cross section has also been computed as a function of the layer thickness and normalized photon energies. We have discussed in detail the possible physical reasons behind the changes in the binding energies and photoionization cross section. It is observed that both the binding energies and the photoionization cross sections depend strongly on the layer thickness and photon energies. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4705410]
  • Article
    Citation - WoS: 41
    Citation - Scopus: 46
    The Linear Optical Properties of a Multi-Shell Spherical Quantum Dot of a Parabolic Confinement for Cases With and Without a Hydrogenic Impurity
    (IOP Publishing Ltd, 2012-10-31) Sahin, Mehmet; Koksal, Koray
    Throughout this work, we aim to explore the linear optical properties of a semiconductor multi-shell spherical quantum dot with and without a hydrogenic donor impurity. The core and well layers are defined by the parabolic electronic potentials in the radial direction. The energy levels and corresponding wavefunctions of the structure are calculated by using the shooting technique in the framework of the effective-mass approximation. We investigate the intersublevel absorption coefficients of a single electron and the hydrogenic donor impurity comparatively as a function of the photon energy. In addition, we carry out the effect of a donor impurity and the layer thickness on the oscillator strengths and magnitude and position of absorption coefficient peaks. We illustrate the electron probability distribution and variation of the energy levels in cases with and without the impurity for different thicknesses of layers. This kind of structure gives an opportunity to tune and control the absorption coefficient of the system by changing three different thickness parameters. Also it provides a possibility to separate 0s and 1p electrons in different regions of the quantum dot.
  • Article
    Citation - WoS: 68
    Citation - Scopus: 76
    The Inter-Sublevel Optical Properties of a Spherical Quantum Dot-Quantum Well With and Without a Donor Impurity
    (Amer Inst Physics, 2012-09-01) Tas, Hatice; Sahin, Mehmet
    In this study, we have investigated the inter-sublevel optical properties of a core/shell/well/shell spherical quantum dot (QD) with the form of quantum dot-quantum well heterostructure. In order to determine the energy eigenvalues and corresponding wave functions, the Schrodinger equation has been solved full numerically by using shooting method in the effective mass approximation for a finite confining potential. The inter-sublevel optical absorption and the oscillator strength between ground (1 s) and excited (1 p) states have been examined based on the computed energies and wave functions. Also, the effect of a hydrogenic donor impurity, located at the center of the multi-shell spherical quantum dot (MSQD), has been researched for different core radii (R-1), shell thicknesses (T-s), and well widths (T-w) in certain potential. It is observed that the oscillator strengths and the absorption coefficients are strongly depend on the core radii and layer thicknesses of the MSQD. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4751483]
  • Article
    Citation - WoS: 3
    Citation - Scopus: 3
    The Electronic and Optical Properties of a Triexciton in CdSe/ZnS Core/Shell Quantum Dot Nanocrystals
    (Taylor & Francis Ltd, 2016-02-21) Akturk, Abdurrahman; Tas, Hatice; Koksal, Koray; Sahin, Mehmet
    In the study, we aim to investigate the electronic and optical properties of single excitons, biexcions and triexcitons in a CdSe/ZnS core/shell quantum dot nanocrystal. The electronic structure has been determined by solving of the Poisson-Schrodinger equations self-consistently. In calculations, the exchange-correlation effects between identical particles have been taken into account in the frame of the local density approximation. We have demonstrated that the optical properties of triexciton systems are remarkably different from the single and biexciton systems. Absorption peaks or transition energies of the triexciton system are well separated from those of single- and bi-exciton systems. We have observed that the core-radius dependent transition energy variations of triexcitons are higher when compared with single- and bi-excitonic systems. The transition energy shifts of double and triple excitons with respect to the single exciton have been calculated as a function of the core radius and we have shown that the energy shifts are inversely proportional with the radius. We have also investigated the radius-dependent changes in binding energies and lifetimes of the structures and the comparative results have been discussed in a detail manner.
  • Article
    Citation - WoS: 15
    Citation - Scopus: 15
    The Electronic Properties of a Two-Electron Multi-Shell Quantum Dot-Quantum Well Heterostructure
    (Amer Inst Physics, 2013-07-24) Aydin, Rasit; Sahin, Mehmet
    A detailed investigation of the electronic properties of a double electron in a core/shell/well/shell quantum dot heterostructure has been systematically studied for cases with and without an on-center donor impurity. For this purpose, the Poisson-Schrodinger equations have been solved self-consistently in the frame of the single band effective mass approximation and Hartree treatment. The variation of the binding energies of negatively charged donor impurity (D-) have been examined for different core radii, shell thicknesses, and well widths. The results obtained have been presented comparatively as a function of layer thicknesses and probable physical reasons behind in their behavior have been discussed. (C) 2013 AIP Publishing LLC.
  • Article
    Citation - WoS: 56
    Citation - Scopus: 61
    The Electronic Properties of a Core/Shell Spherical Quantum Dot With and Without a Hydrogenic Impurity
    (Amer Inst Physics, 2012-04-15) Tas, Hatice; Sahin, Mehmet
    In this study, we have performed a detailed investigation of the electronic properties of a core/shell/well/shell multilayered spherical quantum dot, such as energy eigenvalues, wave functions, electron probability distribution, and binding energies. The energy eigenvalues and their wave functions of the considered structure have been calculated for cases with and without an on-center impurity. For this purpose, the Schrodinger equation has been numerically solved by using the shooting method in the effective mass approximation for a finite confining potential. The electronic properties have been examined for different core radii, barrier thicknesses, and well widths in a certain potential. The results have been analyzed in detail as a function of the layer thicknesses and their physical reasons have been interpreted. It has been found that the electronic properties are strongly dependent on the layer thicknesses. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3702874]
  • Article
    Citation - WoS: 41
    Citation - Scopus: 42
    Linear and Nonlinear Optical Properties of GaAs/AlxGa1-xAs Multi-Shell Spherical Quantum Dot
    (Amer Inst Physics, 2013-11-11) Kavruk, Ahmet Emre; Sahin, Mehmet; Koc, Fatih; Emre Kavruk, Ahmet
    In this work, the optical properties of GaAs/AlxGa1-xAs/GaAs/AlyGa1-yAs multi-shell quantum dot heterostructure have been studied as a function of Al doping concentrations for cases with and without a hydrogenic donor atom. It has been observed that the absorption coefficient strength and/or resonant absorption wavelength can be adjusted by changing the Al content of inner-barrier and/or outer-barrier regions. Besides, it has been shown that the donor atom has an important effect on the control of the electronic and optical properties of the structure. The results have been presented as a function of the Al contents of the inner-barrier x and outer-barrier y regions and probable physical reasons have been discussed. (c) 2013 AIP Publishing LLC.
  • Article
    Citation - WoS: 23
    Citation - Scopus: 24
    Electronic and Optical Properties of Single Excitons and Biexcitons in Type-II Quantum Dot Nanocrystals
    (AIP Publishing, 2014-05-15) Koc, Fatih; Sahin, Mehmet
    In this study, a detailed investigation of the electronic and optical properties (i.e., binding energies, absorption wavelength, overlap of the electron-hole wave functions, recombination oscillator strength, etc.) of an exciton and a biexciton in CdTe/CdSe core/shell type-II quantum dot heterostructures has been carried out in the frame of the single band effective mass approximation. In order to determine the electronic properties, we have self-consistently solved the Poisson-Schrodinger equations in the Hartree approximation. We have considered all probable Coulomb interaction effects on both energy levels and also on the corresponding wave functions for both single exciton and biexciton. In addition, we have taken into account the quantum mechanical exchange-correlation effects in the local density approximation between same kinds of particles for biexciton. Also, we have examined the effect of the ligands and dielectric mismatch on the electronic and optical properties. We have used a different approximation proposed by Sahin and Koc [Appl. Phys. Lett. 102, 183103 (2013)] for the recombination oscillator strength of the biexciton for bound and unbound cases. The results obtained have been presented comparatively as a function of the shell thicknesses and probable physical reasons in behind of the results have been discussed in a detail. (C) 2014 AIP Publishing LLC.
  • Article
    Citation - WoS: 2
    Citation - Scopus: 3
    Effect of a Buffer Layer Between the Shell and Ligand on the Optical Properties of an Exciton and Biexciton in Type-II Quantum Dot Nanocrystals
    (Taylor & Francis Ltd, 2016-11-09) Koc, Fatih; Koksal, Koray; Sahin, Mehmet
    In this study, we have investigated the effect of the buffer layers on the electronic and optical properties of an exciton (X) and a biexciton (XX) in a type-II CdTe/CdSe quantum dot nanocrystal. In an experimental study, it has been reported that when a CdTe/CdSe quantum dot nanocrystal is coated by a ZnTe material as a buffer layer, the photoluminescence quantum yield is growing from 4 to 20%. We have confirmed theoretically this improvement and extended the calculations to an XX structure. In the calculations, two different semiconductor materials, CdS and ZnTe, have been considered for the buffer layer. We have theoretically shown that the buffer layer causes an increase in the radiative oscillator strength of both X and XX. When the ZnTe is used as the buffer layer, the oscillator strength becomes stronger when compared to CdSe buffer material because of higher conduction band offset between CdSe and ZnTe.
  • Article
    Citation - WoS: 10
    Citation - Scopus: 11
    Effect of the Shell Material and Confinement Type on the Conversion Efficiency of Core/Shell Quantum Dot Nanocrystal Solar Cells
    (IOP Publishing Ltd, 2018-04-20) Sahin, Mehmet
    In this study, the effects of the shell material and confinement type on the conversion efficiency of core/shell quantum dot nanocrystal (QDNC) solar cells have been investigated in detail. For this purpose, the conventional, i.e. original, detailed balance model, developed by Shockley and Queisser to calculate an upper limit for the conversion efficiency of silicon p-n junction solar cells, is modified in a simple and effective way to calculate the conversion efficiency of core/shell QDNC solar cells. Since the existing model relies on the gap energy (E-g) of the solar cell, it does not make an estimation about the effect of QDNC materials on the efficiency of the solar cells, and gives the same efficiency values for several QDNC solar cells with the same E-g. The proposed modification, however, estimates a conversion efficiency in relation to the material properties and also the confinement type of the QDNCs. The results of the modified model show that, in contrast to the original one, the conversion efficiencies of different QDNC solar cells, even if they have the same E-g, become different depending upon the confinement type and shell material of the core/shell QDNCs, and this is crucial in the design and fabrication of the new generation solar cells to predict the confinement type and also appropriate QDNC materials for better efficiency.