In this paper, we intend to study the effect of variable mass on the binding energy. In this regard, we apply an analytic expression for position-dependent effective mass in a cubic quantum dot. Then, we obtain the binding energies of a shallow donor in the quantum dot of GaAs/AlxGa1−xAs using a variational procedure within the effective mass approximation. Calculations are presented with a constant effective mass and position-dependent effective mass. It is found that (i) the binding energy decreases as the dot length increases in both the cases of constant and variable masses, (ii) an increase of binding energy is observed when the spatially varying mass is in...
In this research, the effect of the uniform electric field on the ground-state of a centered hydroge...
We have carried out variation al model calculations of the binding energy of a screened donor in a s...
AbstractThe donor binding energy of a hydrogenic donor impurity located in the center of a GaAs-AlxG...
By using a variational procedure within the effective mass approximation, we calculated the 2p state...
We calculate the electronic structures and binding energy of a hydrogenic impurity in a hierarchical...
In this work we make a predictive study on the binding energy of the ground state for hydrogenic don...
The ground state binding energy and the average interparticle distances for a hydrogenic impurity in...
908-911A theoretical study has been carried out on the effect of applied stress on the binding ener...
Using the effective mass and parabolic band approximations and a variational procedure we have calcu...
In this work, calculations of ionization energy of an on-center hydrogenic impurity under external e...
The binding energy of a hydrogen-like impurity in an ellipsoidal parabolic quantum dot under the mag...
We have studied the behavior of the binding energy and photoionization cross-section of a donor-impu...
The binding energy of a negatively charged hydrogenic impurity with on- and off-center positions in ...
The effects of intense high-frequency laser field on photoionization cross-section and binding energ...
The electronic structure and binding energy of a hydrogenic acceptor impurity in 2, 1, and 0-dimensi...
In this research, the effect of the uniform electric field on the ground-state of a centered hydroge...
We have carried out variation al model calculations of the binding energy of a screened donor in a s...
AbstractThe donor binding energy of a hydrogenic donor impurity located in the center of a GaAs-AlxG...
By using a variational procedure within the effective mass approximation, we calculated the 2p state...
We calculate the electronic structures and binding energy of a hydrogenic impurity in a hierarchical...
In this work we make a predictive study on the binding energy of the ground state for hydrogenic don...
The ground state binding energy and the average interparticle distances for a hydrogenic impurity in...
908-911A theoretical study has been carried out on the effect of applied stress on the binding ener...
Using the effective mass and parabolic band approximations and a variational procedure we have calcu...
In this work, calculations of ionization energy of an on-center hydrogenic impurity under external e...
The binding energy of a hydrogen-like impurity in an ellipsoidal parabolic quantum dot under the mag...
We have studied the behavior of the binding energy and photoionization cross-section of a donor-impu...
The binding energy of a negatively charged hydrogenic impurity with on- and off-center positions in ...
The effects of intense high-frequency laser field on photoionization cross-section and binding energ...
The electronic structure and binding energy of a hydrogenic acceptor impurity in 2, 1, and 0-dimensi...
In this research, the effect of the uniform electric field on the ground-state of a centered hydroge...
We have carried out variation al model calculations of the binding energy of a screened donor in a s...
AbstractThe donor binding energy of a hydrogenic donor impurity located in the center of a GaAs-AlxG...