Article ID Journal Published Year Pages File Type
5422235 Surface Science 2014 8 Pages PDF
Abstract

•We calculate the binding energy of shallow hydrogenic impurity in a quantum dot.•A variational approach within the effective mass approximation is adopted.•We examine the effects of the pressure and the phonon modes on the binding energy.•We found that the impurity binding energy increase linearly with increasing stress.•The polaronic contribution to the binding energy increase linearly with pressure.

A theoretical study of the effect of hydrostatic pressure on the binding energy of shallow hydrogenic impurity in a cylindrical quantum dot (QD) using a variational approach within the effective mass approximation is performed. The hydrostatic stress was applied along the QD growth axis. The interactions between the charge carriers (electron and ion) and different phonon modes; confined longitudinal optical (LO) phonon modes, and top-surface (TSO) and side-surface (SSO) phonon modes are incorporated in our calculation. We focus on the effects of the QD sizes, the impurity position, the hydrostatic pressure, and the polaronic correction. Our numerical findings for GaAs/Ga1 − xAlxAs QD have shown that the binding energy of the shallow donor impurity with and without total phonon influence decays as the impurity moves away from the center to the edge of the QD. The contribution of LO phonon decreases while that of the SO phonon increases as the impurity shifts away from the QD center. However, the quantity of SO phonon correction to the binding energy is quite small and has a relatively unimportant role when we consider the binding energy of an impurity placed in the cylinder center. Furthermore, both the binding energy and its polaronic corrections due to the LO phonon and the SO phonon modes increase linearly with increasing stress and present a qualitative agreement with those obtained in literature.

Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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