Scopus İndeksli Yayınlar Koleksiyonu

Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/395

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Author: search.filters.author.Sahin, MehmetPublication Index: search.filters.publicationIndex.WoS

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Now showing 1 - 10 of 25
  • 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: 9
    Citation - Scopus: 11
    The Intersubband Optical Properties of a Two-Electron Quantum Dot-Quantum Well Heterostructure
    (Academic Press Ltd- Elsevier Science Ltd, 2015-10) Aydin, Rasit; Tas, Hatice; Sahin, Mehmet
    In this paper, both linear and third-order nonlinear optical properties of two-electron in a semiconductor core/shell/well/shell quantum dot (QD) heterostructure for cases with and without a hydrogenic donor impurity have been investigated in a detailed manner as depending on the structure parameters. For this purpose, first, the energy eigenvalues and corresponding wave functions of the structure have been computed as a function of the layer thicknesses by means of the self-consistent solution of the Poisson and Schrodinger equations in envelope function effective mass approximation. Second, using these energy eigenvalues and their wave functions obtained from the calculations, both linear and third-order nonlinear optical properties of the multi-shell QD (MSQD) with two-electron have been determined as a function of the photon energies and shell thicknesses. Also, all procedures mentioned above have been repeated for negatively charged donor impurity (D-) located in the center of the same structure. Finally, obtained results have been presented comparatively for cases with and without the impurity. (C) 2015 Elsevier Ltd. All rights reserved.
  • 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
    The Ground State Properties of Two Dimensional Fermi Gas System Confined in a Potential Composed of Harmonic and a Gaussian Terms
    (Elsevier, 2019-01) Gulveren, Berna; Sahin, Mehmet; Atav, Ulfet
    In this work, the ground state properties of two dimensional Fermi gas system interacting in a potential con- sisting of harmonic and Gaussian terms are investigated in the frame of Thomas-Fermi approximation. The depth and the curvature of the potential are changed by varying confinement parameters and the influence of the constraining conditions on the system properties like the density profile, the kinetic and the potential energy of the fermionic system is analyzed comprehensively. The deviations of the results due to the Gaussian potential are also determined by comparing the results with those obtained for pure harmonic potential. Calculations are also performed analytically for non-interacting case for comparative purposes. The results show that the confinement parameters play crucial role on the ground state properties of confined system.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 7
    The Electronic and Optical Properties of an Exciton, Biexciton and Charged Excitons in CdSe/CdTe-Based Multi-Shell Type-II Quantum Dot Nanocrystals
    (Springer Heidelberg, 2019-09-17) Koc, Fatih; Sahin, Mehmet
    It has been recently reported that multi-shell type-II quantum dot nanocrystals (QDNCs) have higher quantum yields. Besides these higher quantum yields of multi-shell type-II QDNCs, additional second layer has been a critical influence on the formation mechanisms of the excitonic structures. Understanding of bound and unbound cases of the excitonic structures in multi-shell type-II QDNCs gives some important information for applications. In this study, we have investigated the electronic and optical properties of a single exciton (X), biexciton (XX), and positively and negatively charged excitons (X+ and X-) in CdSe/CdTe-based multi-shell type-II QDNCs. In the study, three different structure compositions, i.e., CdSe/ CdTe, CdSe/CdTe/CdS, and CdSe/CdTe/ZnTe, have been considered. We have observed that CdS and ZnTe materials have drastically changed the electronic and optical properties of the bare CdSe/CdTe type-II QDNCs.
  • 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: 3
    Citation - Scopus: 3
    The Angular Electronic Band Structure and Free Particle Model of Aromatic Molecules: High-Frequency Photon-Induced Ring Current
    (World Scientific Publ Co Pte Ltd, 2017-03) Oncan, Mehmet; Koc, Fatih; Sahin, Mehmet; Koksal, Koray
    This work introduces an analysis of the relationship of first-principles calculations based on DFT method with the results of free particle model for ring-shaped aromatic molecules. However, the main aim of the study is to reveal the angular electronic band structure of the ring-shaped molecules. As in the case of spherical molecules such as fullerene, it is possible to observe a parabolic dispersion of electronic states with the variation of angular quantum number in the planar ring-shaped molecules. This work also discusses the transition probabilities between the occupied and virtual states by analyzing the angular electronic band structure and the possibility of ring currents in the case of spin angular momentum (SAM) or orbital angular momentum (OAM) carrying light. Current study focuses on the benzene molecule to obtain its angular electronic band structure. The obtained electronic band structure can be considered as a useful tool to see the transition probabilities between the electronic states and possible contribution of the states to the ring currents. The photoinduced current due to the transfer of SAM into the benzene molecule has been investigated by using analytical calculations within the frame of time-dependent perturbation theory.