| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1545204 | Physica E: Low-dimensional Systems and Nanostructures | 2011 | 7 Pages |
In this paper we have defined the energy spectrum of an off-central hydrogenic impurity, using the effective mass approximation method and taking into account the dielectric mismatch effect. We use the linear variational and the Ritz variational methods to calculate the energy of a hydrogenic impurity. Also we both take into account and neglect the polarization charges to make the comparison in both cases. The absorption coefficient associated with intersublevel transitions induced by the polarized light has been calculated using the compact density matrix approach. It is shown that the absorption coefficient depends on both the quantum confinement and the position of the impurity in the quantum dot. The influence of polarization charges on the absorption coefficient has been defined.
► Energy of an impurity with regard to polarization charges was obtained. ► Effect of a donor position on absorption coefficient is discussed. ► Absorption band shift due to the polarization charges was shown.
