Journal
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
Volume 44, Issue 2, Pages 476-482Publisher
ELSEVIER
DOI: 10.1016/j.physe.2011.09.025
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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. (C) 2011 Elsevier B.V. All rights reserved.
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