Electronic structure of a many-electron spherical quantum dot with an impurity

Sahin, M
Tomak, Mehmet
We investigate the electronic structure of a many-electron spherical quantum dot with and without hydrogenic impurity. The number of electrons is taken as N=18. The density functional theory is used within local density approximation. Total energy, chemical potential, addition energy spectra, and the shell structure are determined and the results obtained are compared for cases with and without impurity. It is observed that the capacitive energy with the impurity increases in the 1s shell with respect to the case without the impurity.


ILAIWI, KF; Tomak, Mehmet (Wiley, 1991-08-01)
The polarization of a quantum electron confined in square, parabolic, and triangular quantum wells is calculated numerically. The aim of the present calculations is to compare the results for various geometries.
Nonlinear intersubband optical absorption of Si delta-doped GaAs under an electric field
Yildirim, Hasan; Tomak, Mehmet (Wiley, 2006-10-01)
We study the nonlinear intersubband optical absorption of a single Si delta-doped GaAs sheet placed in the middle of a GaAs quantum well and subjected to an electric field. The Schrodinger and Poisson equations are solved self-consistently for various electric field strengths. The self-consistent solutions provide us with the correct confining potential, the wave functions, the corresponding subband energies and the subband occupations. The nonlinear optical intersubband absorption spectra are discussed wit...
Electronic structure of the chainlike compound TlSe
Ellialtıoğlu, Süleyman Şinasi; Mete, E; Shaltaf, R; Allakhverdiev, K; Gashimzade, F; Nizametdinova, M; Orudzhev, G (American Physical Society (APS), 2004-11-01)
An ab initio pseudopotential calculation using density functional theory within the local density approximation has been performed to investigate the electronic properties of TlSe, which is of chainlike crystal geometry. The energy bands and effective masses along high symmetry directions, the density of states, and valence charge density distributions cut through various planes are presented. The results have been discussed in terms of previously existing experimental and theoretical data, and comparisons ...
Theoretical investigation of intersubband nonlinear optical rectification in AlxlGa1-xlAs/GaAs/AlxrGa1-xrAs asymmetric rectangular quantum wells
Karabulut, Ibrahim; Atav, Uelfet; Safak, Haluk; Tomak, Mehmet (Wiley, 2007-09-01)
In this study, a theoretical investigation of intersubband nonlinear optical rectification in Alx1Ga1-x1As/ GaAs/AlxrGa1-xrAs asymmetric rectangular quantum wells is presented. The electronic states in the asymmetric rectangular quantum well are described within the framework of the envelope function approach including the effects of band nonparabolicity and the effective mass mismatch. The nonlinear optical rectification is calculated using the density matrix formalism. It is found that the nonlinear optic...
Electronic properties of a large quantum dot at a finite temperature
Gulveren, B; Atav, U; Tomak, Mehmet (Elsevier BV, 2005-09-01)
The physical properties of a two-dimensional parabolic quantum dot composed of large number of interacting electrons are numerically determined by the Thomas Fermi (TF) method at a finite temperature. Analytical solutions are given for zero temperature for comparative purposes. The exact solution of the TF equation is obtained for the non-interacting system at finite temperatures. The effect of the number of particles and temperature on the properties are investigated both for interacting and non-interactin...
Citation Formats
M. Sahin and M. Tomak, “Electronic structure of a many-electron spherical quantum dot with an impurity,” PHYSICAL REVIEW B, pp. 0–0, 2005, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/45930.