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Kurum makalesi · Scopus üzerinden alınan atıf kaydı

Kurumun Atıf Alan Makalesi
Atıf Alan Yayın
Computation of the oscillator strength and absorption coefficients for the intersubband transitions of the spherical quantum dot
Optics Communications Cilt 282 ss. 3999-4004
Scopus Toplam 179 atıf DOI
The electronic structure and optical properties of one-electron Quantum Dot (QD) with and without an on-center impurity were investigated by assuming a spherically symmetric confining potential of finite depth. The energy eigenvalues and the state functions of QD were calculated by using a combination of Quantum Genetic Algorithm (QGA) and Hartree-Fock Roothan (HFR) method. We have calculated the binding energy for the states 1s,1p,1d,1f, oscillator strengths, the linear and third-order nonlinear optical absorption coefficients as a function of the incident photon energy and incident optical intensity for the 1s-1p, 1p-1d and 1d-1f transitions. The existence of the impurity has great influence on the optical absorption spectra and the oscillator strengths. Also we found that the magnitudes of the total absorption coefficients of the spherical QD increase for transitions between higher states. © 2009 Elsevier B.V. All rights reserved.
Atıf Kaynağı
Atıf Yapan Yayın
Linear and nonlinear optical properties of GaAs/AlxGa 1-x As/GaAs/AlyGa1-y As multi-shell spherical quantum dot
Journal of Applied Physics Cilt 114
Scopus Havuzumuzda 42 atıf almış
In this work, the optical properties of GaAs/AlxGa1-x As/GaAs/AlyGa1-y A s 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. © 2013 AIP Publishing LLC.
Atıf Yapan Makale Bilgileri
Kurumlar (2)
Abdullah Gül Üniversitesi Kayseri, Turkey
Selçuk Üniversitesi Selçuklu, Turkey