Microscopic approach to many-exciton complexes in self-assembled InGaAs/GaAs quantum dots

We present a numerical calculation of many-exciton complexes in self-assembled InAs/GaAs quantum dots. We apply continuum elasticity theory and atomistic valence-force-field method to calculate strain distribution, and make use of various methods, ranging from a quasi-atomistic tight-binding approach to the single-band effective-mass approximation, to obtain single-particle energy levels. The effect of strain is incorporated by the deformation potential theory. We expand multiexciton states in the basis of Slater determinants and solve the many-body problem by the configuration-interaction method. The dynamics of multiexcitons is studied by solving the rate equations, from which the excitation–power dependence of emission spectrum is obtained. The emission spectra calculated by the microscopic tight-binding approach are found to be in good agreement with those obtained by the simple effective-mass method.