In this article, the computational procedure to calculate wave-functions and energies of spherical quantum dots with finite barriers and a shallow donor impurity located anywhere inside is extended to prolate spheroidal quantum dots. As in the spherical case, the extension of the procedure fully takes into account polarization effects originating from the dielectric mismatch at the dot surface. Particular attentions are paid to the calculations of self-polarization potential energy so as to overcome the mathematical divergence in the self energy when the sharp step-like dielectric interface is assumed between the dot and the surrounding matrix. In this regard, the so-called three-layer dielectric models, including the novel quasi-harmonic dielectric model, are employed. The procedure is implemented to calculate energy states of a prolate spheroidal quantum dot with a hydrogenic donor impurity located at the polar axis of the dot, held at a finite confining potential. The resulting code is then employed to carry out an illustrative study on the effects of the dielectric mismatch, the impurity location, and the choice of dielectric models to the electronic energy in the dot.
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