Electronic structure of on- and off-center hydrogenic impurities in quantum dots and quantum nanowires: energies and dipole polarizability

Abstract

The energy levels, ground state binding energies, and electric dipole polarizabilities of hydrogenic impurities in quantum dots and quantum nanowires have been investigated using a non-relativistic B-spline based variational method. Firstly, we have worked on the characterization of those impurities (donor/electron) in quantum dots and quantum nanowires, considering the two cases where the impurity is centered or off-centered in the nanostructure. Secondly, the electric dipole polarizabilities have been computed and their sensitivity with confinement parameters investigated. So the energies, binding energies, and dipole polarizabilities were reported for the centered and the off-centered donor and electron impurities as a function of the cavity radius and the off-center displacement. We found that the polarization of the studied system greatly depends on the model potential form, the off-center displacement, and the cavity radius. In the case of quantum dots and for the parabolic potential, the convergence of the polarizability for large values of the quantum size is shown. For the quantum nanowire case, we have shown that the polarizability is greater in the case of the z axis displacement than that of the transversal one. This leads to the fact that the system is more polarizable when the impurity is moved along the z axis than the transversal one.