Optical Absorption of a D2+ Artificial Molecule Confined in a Spherical Quantum Dot

Abstract

In this work, we have performed a theoretically study on the energy spectrum, binding energy and intersubband optical absorption of a D2+ complex confined in a spherical quantum dot with finite confinement potential by using diagonalization method within the effective mass approximation. We analyzed the effect of the quantum dot size and internuclear distance on the binding energy, equilibrium distance and optical response of the singly ionized double donor complex. Theoretical analysis of the D2+ system indicated that the internuclear distance significantly affects the energy difference between the two lowest-lying electron states and amplitude of the optical absorption. In general, we conclude that the internuclear distance and quantum dot size dependence of the low-lying energy spectrum of the D2+ complex in a quantum dot favors the describing of an appropriate two-level system needed for quantum computation.