Scopus İndeksli Yayınlar Koleksiyonu

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

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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: 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: 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: 28
    Citation - Scopus: 25
    Quantum Dot and Electron Acceptor Nano-Heterojunction for Photo-Induced Capacitive Charge-Transfer
    (Nature Portfolio, 2021-01-28) Karatum, Onuralp; Eren, Guncem Ozgun; Melikov, Rustamzhon; Onal, Asim; Ow-Yang, Cleva W.; Sahin, Mehmet; Nizamoglu, Sedat
    Capacitive charge transfer at the electrode/electrolyte interface is a biocompatible mechanism for the stimulation of neurons. Although quantum dots showed their potential for photostimulation device architectures, dominant photoelectrochemical charge transfer combined with heavy-metal content in such architectures hinders their safe use. In this study, we demonstrate heavy-metal-free quantum dot-based nano-heterojunction devices that generate capacitive photoresponse. For that, we formed a novel form of nano-heterojunctions using type-II InP/ZnO/ZnS core/shell/shell quantum dot as the donor and a fullerene derivative of PCBM as the electron acceptor. The reduced electron-hole wavefunction overlap of 0.52 due to type-II band alignment of the quantum dot and the passivation of the trap states indicated by the high photoluminescence quantum yield of 70% led to the domination of photoinduced capacitive charge transfer at an optimum donor-acceptor ratio. This study paves the way toward safe and efficient nanoengineered quantum dot-based next-generation photostimulation devices.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 5
    Elliptical Quantum Rings With Variable Heights and Under Spin-Orbit Interactions
    (MDPI, 2023-09-11) Mora-Ramos, Miguel E.; Vinasco, Juan A.; Radu, A.; Restrepo, Ricardo L.; Morales, Alvaro L.; Sahin, Mehmet; Duque, Carlos A.
    We investigate the electronic properties of a semiconductor quantum ring with an elliptical shape and non-uniform height, allowing for distributed quantum-dot-like bulges along its perimeter. The adiabatic approximation and the finite element method are combined to calculate the allowed electron states in the structure under the effective mass approximation, considering the contributions from Rashba and Dresselahaus spin-orbit interactions and the Zeeman effect in the presence of an applied magnetic field. We discuss the features of the calculated spectra for two different ring geometries: a symmetric one with four dot-like bulges, and an asymmetric one with three hilled protuberances. The information about those states allows us to evaluate the linear optical absorption response associated with interlevel transitions between the ground and lowest excited states. This phenomenon takes place at resonant energies of only a few milielectronvolts. It is observed that spin-orbit interactions tend to quench this response under zero-field conditions in the case of symmetric confinement.
  • 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.
  • Article
    Citation - WoS: 4
    Citation - Scopus: 4
    Double Quantum Ring Under an Intense Nonresonant Laser Field: Zeeman and Spin-Orbit Interaction Effects
    (MDPI, 2023-09-08) Mora-Ramos, Miguel E.; Vinasco, Juan A.; Radu, Adrian; Restrepo, Ricardo L.; Morales, Alvaro L.; Sahin, Mehmet; Duque, Carlos A.
    We theoretically investigate the properties of an electron energy spectrum in a double GaAs-Al0.3Ga0.7As quantum ring by using the effective mass and adiabatic approximations, together with a realistic description of the confining potential profile, which is assumed to be deformed due to the application of an intense nonresonant laser field. The effects of the applied magnetic field and spin-orbit interaction are included. We discuss the features of the lowest confined energy levels under a variation of magnetic field strengths and intense laser parameters. The influence of this external probe on the linear optical absorption response associated with interlevel transitions is analyzed by considering both the presence and absence of spin-orbit effects.
  • Article
    Citation - WoS: 16
    Citation - Scopus: 17
    Colloidal Aluminum Antimonide Quantum Dots
    (Amer Chemical Soc, 2019-06-10) Jalali, Houman Bahmani; Sadeghi, Sadra; Sahin, Mehmet; Ozturk, Hande; Ow-Yang, Cleva W.; Nizamoglu, Sedat; Bahmani Jalali, Houman
    AlSb is a less studied member of the III-V semiconductor family, and herein, we report the colloidal synthesis of AlSb quantum dots (QDs) for the first time. Different sizes of colloidal AlSb QDs (5 to 9 nm) were produced by the controlled reaction of AlCl3 and Sb[N(Si(Me)(3))(2)](3) in the presence of superhydride. These colloidal AlSb quantum dots showed excitonic transitions in the UV-A region and a tunable band edge emission (quantum yield of up to 18%) in the blue spectral range. Among all III-V quantum dots, these quantum dots show the brightest core emission in the blue spectral region.
  • Article
    Citation - WoS: 2
    Citation - Scopus: 2
    Cation Exchange Mediated Synthesis of Bright Au@ZnTe Core-Shell Nanocrystals
    (IOP Publishing Ltd, 2020-10-16) Sadeghi, Sadra; Melikov, Rustamzhon; Sahin, Mehmet; Nizamoglu, Sedat
    The synthesis of heterostructured core-shell nanocrystals has attracted significant attention due to their wide range of applications in energy, medicine and environment. To further extend the possible nanostructures, non-epitaxial growth is introduced to form heterostructures with large lattice mismatches, which cannot be achieved by classical epitaxial growth techniques. Here, we report the synthetic procedure of Au@ZnTe core-shell nanostructures by cation exchange reaction for the first time. For that, bimetallic Au@Ag heterostructures were synthesized by using PDDA as stabilizer and shape-controller. Then, by addition of Te and Zn precursors in a step-wise reaction, the zinc and silver cation exchange was performed and Au@ZnTe nanocrystals were obtained. Structural and optical characterization confirmed the formation of the Au@ZnTe nanocrystals. The optimization of the synthesis led to the bright nanocrystals with a photoluminescence quantum yield up to 27%. The non-toxic, versatile synthetic route, and bright emission of the synthesized Au@ZnTe nanocrystals offer significant potential for future bio-imaging and optoelectronic applications.
  • Article
    Citation - WoS: 24
    Citation - Scopus: 25
    A Model for the Recombination and Radiative Lifetime of Trions and Biexcitons in Spherically Shaped Semiconductor Nanocrystals
    (Amer Inst Physics, 2013-05-06) Sahin, Mehmet; Koc, Fatih
    In this letter, we propose a different model to determine the recombination oscillator strength of trions and biexcitons for bound and unbound cases in the effective mass approximation. The validity of our model has been confirmed by the radiative lifetime of the trion and biexciton in a spherical quantum dot. The results show that the model works with sufficient accuracy in comparison with results of more complex methods such as quantum Monte Carlo techniques and atomistic calculations. (C) 2013 AIP Publishing LLC.