Article ID Journal Published Year Pages File Type
1547847 Physica E: Low-dimensional Systems and Nanostructures 2006 4 Pages PDF
Abstract

The binding energy of a shallow, hydrogenic on-centre impurity in a GaAs–AlxGa1−xAs quantum dot is calculated using the standard variational technique. The effect of band non-parabolicity is considered using the Luttinger–Kohn ‘effective mass’ equation. The electronic energy level and the donor binding energy are computed as a function of the dot size, both in the presence and in absence of the band non-parabolicity effect. Results indicate noticeable differences in two cases, especially for small dots.

Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
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