Browsing by Author "Erdinc, Ahmet"

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Citation - WoS: 35
Citation - Scopus: 40
The Photoionization Cross Section of a Hydrogenic Impurity in a Multi-Layered Spherical Quantum Dot
(Amer Inst Physics, 2012) Sahin, Mehmet; Tek, Firdes; Erdinc, 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]
Citation - WoS: 26
Citation - Scopus: 29
A Detailed Investigation of Electronic and Optical Properties of the Exciton, the Biexciton and Charged Excitons in a Multi-Shell Quantum Dot Nanocrystal
(IOP Publishing Ltd, 2014) Akturk, Abdurrahman; Sahin, Mehmet; Koc, Fatih; Erdinc, Ahmet
In the present study, the electronic and optical properties of the exciton (X), the biexciton (XX) and charged excitons (X- and X+) in a multi-shell quantum dot nanocrystal have been systematically explored in detail. The electronic properties have been determined in the framework of the single-band effective mass approximation. For this purpose, the Poisson-Schrodinger equations have been solved self-consistently in the Hartree approximation. In the electronic structure calculations for XX, X- and X+, the quantum mechanical exchange-correlation potentials between particles of the same type have been taken into account in the local density approximation. Some optical parameters, such as the overlap integrals, recombination oscillator strengths, radiative lifetimes, etc, have been determined by using the single-particle energy levels and wavefunctions obtained. A different approximation, reported in Sahin and Koc 2013 Appl. Phys. Lett. 102 183103, has been used in the recombination oscillator strength calculations. The results have been presented comparatively as a function of the shell thicknesses, and the well widths and probable physical reasons underlying them have been discussed in detail.