We present a self-contained theoretical and computational framework for dynamics following photoexcitation in quantum dots near planar interfaces. A microscopic Hamiltonian parametrized by first-principles calculations is merged with a reduced density matrix formalism that allows for the prediction of time-dependent charge and energy transfer processes between the quantum dot and the electrode. While treating charge and energy transfer processes on an equal footing, the nonperturbative effects of sudden charge transitions on the Fermi sea of the electrode are included. We illustrate the formalism with calculations of an InAs quantum dot coupled to the Shockley state on an Au[111] surface and use it to concretely discuss the wide range of kinetics possible in these systems and their implications for photovoltaic systems and tunnel junction devices. We discuss the utility of this framework for the analysis of recent experiments.

• Received 17 March 2013

DOI:https://doi.org/10.1103/PhysRevB.87.205426