THE INTERSUBBAND TRANSITIONS AND BINDING ENERGY OF SHALLOW DONOR IMPURITIES IN DIFFERENT SHAPED QUANTUM WELLS UNDER THE MAGNETIC FIELD

2011 ◽  
Vol 25 (32) ◽  
pp. 2451-2459 ◽  
Author(s):  
U. YESILGUL ◽  
F. UNGAN ◽  
E. KASAPOGLU ◽  
H. SARI ◽  
I. SÖKMEN

The intersubband transitions and impurity binding energy in differently shaped semiconductor quantum wells under a magnetic field are calculated using a variational method within the effective mass approximation. Our calculations have revealed the dependence of the intersubband transitions and impurity binding energy on the magnetic field strength and the shape of the quantum wells.

2012 ◽  
Vol 26 (06) ◽  
pp. 1250013 ◽  
Author(s):  
F. UNGAN ◽  
U. YESILGUL ◽  
E. KASAPOGLU ◽  
H. SARI ◽  
I. SOKMEN

The effects of nitrogen and indium mole concentration on the intersubband optical absorption for (1–2) transition and the binding energy of the shallow-donor impurities in a Ga 1-x In x N y As 1-y/ GaAs / Al 0.3 Ga 0.7 As quantum well under the electric field is theoretically calculated within the framework of the effective-mass approximation. Results are obtained for several concentrations of nitrogen and indium, and the applied electric field. The numerical results show that the intersubband transitions and the impurity binding energy strongly depend on the nitrogen and indium concentrations.


2009 ◽  
Vol 23 (26) ◽  
pp. 5109-5118 ◽  
Author(s):  
A. JOHN PETER

The binding energy of shallow hydrogenic impurities in parabolic GaAs/GaAlAs quantum dots is calculated as a function of dot radius in the influence of magnetic field. The binding energy has been calculated following a variational procedure within the effective-mass approximation. Calculations are presented with constant effective-mass and position dependent effective masses. A finite confining potential well with depth is determined by the discontinuity of the band gap in the quantum dot and the cladding. The results show that the impurity binding energy (i) increases as the dot radius decreases for the infinite case, (ii) reaches a peak value around 1R* as the dot radius decreases and then diminishes to a limiting value corresponding to the radius for which there are no bound states in the well for the infinite case, and (iii) increases with the magnetic field. Also it is found that (i) the use of constant effective mass (0.067 m0) is justified for dot sizes ≥ a* where a* is the effective Bohr radius which is about 100 Å for GaAs , in the estimation of ionization energy and (ii) the binding energy shows complicated behavior when the position dependent mass is included for the dot size ≤ a*. These results are compared with the available existing literatures.


2011 ◽  
Vol 10 (04n05) ◽  
pp. 665-668 ◽  
Author(s):  
A. MERWYN JASPER DE REUBEN ◽  
K. JAYAKUMAR

The effect of geometry, concentration of Mn ion and the magnetic field on the binding energy of a donor and the donor bound magnetic polaronic shift in a finite Cd 1–x1 Mn x1 Te / Cd 1–x2 Mn x2 Te Quantum Dot within the effective mass approximation is carried out employing the variational principle. The results are presented and discussed.


2007 ◽  
Vol 21 (08n09) ◽  
pp. 1563-1567 ◽  
Author(s):  
ALEXANDER B. DZYUBENKO ◽  
DIANA A. COSMA ◽  
ANDREY Yu. SIVACHENKO

We consider eigenstates and magneto-optical transitions of free and donor-bound spin-singlet and spin-triplet charged magnetoexcitons in quasi-two-dimensional quantum wells. We show that the bright singlet state remains always bound while spin-triplet dark and bright states become unbound when the distance to the donor ion becomes smaller than certain critical values, which depend on the magnetic field strength. We demonstrate that main magneto-photoluminescence lines of free and donor-bound charged excitons exhibit very similar features. However, shake-up processes in photoluminescence of free trions are strictly prohibited. Therefore, shake-up transitions are distinct features indicating that symmetry-breaking mechanisms are present in the system.


2021 ◽  
Vol 4 (1) ◽  
pp. 1-6
Author(s):  
Redouane En-nadir ◽  
Haddou El Ghazi ◽  
Anouar Jorio ◽  
Izeddine Zorkani

In this paper, we study the hydrogen-like donor-impurity binding energy of the ground-state change as a function of the well width under the effect of temperature, size, and impurity position. Within the framework of the effective mass approximation, the Schrodinger-Poisson equation has been solved taken account an on-center hydrogen-like impurity in double QWs with rectangular finite confinement potential profile for 10% of indium concentration in the (well region). The eigenvalues and their correspondent eigenvectors have been obtained by the fined element method (FEM). The obtained results are in good agreement with the literature and show that the temperature, size, and the impurity position have a significant impact on the binding energy of a hydrogen-like impurity in symmetric double coupled quantum wells based on non-polar wurtzite (In,Ga) N/GaN core/Shell.


2007 ◽  
Vol 21 (17) ◽  
pp. 3035-3044 ◽  
Author(s):  
A. JOHN PETER

Using a variational approach, the binding energy of shallow hydrogenic impurities in a semimagnetic parabolic quantum dot is calculated within the effective mass approximation. The binding energy is computed for Cd 1-x in Mn x in Te / Cd 1-x out Mn x out Te structures as a function of the dot size in an external magnetic field. The results show that the impurity binding energy (i) increases with the reduction in dot sizes (ii) decreases when the magnetic field is increased for a given dot and (iii) increases to a maximum value at 100 Å and then decreases as the size of the dot increases beyond 100 Å for a realistic model. Spin polaronic shifts are estimated using a mean field theory. These results are compared with the existing literatures.


2013 ◽  
Vol 23 (3) ◽  
pp. 275 ◽  
Author(s):  
Haddou El Ghazi ◽  
Anouar Jorio ◽  
Izeddine Zorkani

In this paper, we have investigated the magnetic field effect on the lowest excited-state binding energy of hydrogenic shallow-donor impurity in wurtzite (In,Ga)N/GaN parabolic transversal-section quantum-well wire (PQWW) using the finite-difference method within the quasi-one-dimensional effective potential model. The calculations are performed within the framework of the effective mass approximation. A cylindrical QWW effective radius is taken into account to describe the lateral confinement strength. The numerical results show that: (i) the probability density is the largest on a circularity whose radius is the effective radius and (ii) the lowest excited-state binding energy is the largest when an impurity is located on this circularity while it starts to decrease as the impurity is away from the circularity.


Sign in / Sign up

Export Citation Format

Share Document