# Microscopic theory to quantify the competing kinetic processes in photoexcited surface-coupled quantum dots

Source: [Microscopic theory to quantify the competing kinetic processes in photoexcited surface-coupled quantum dots](<https://www.sota2.com/research/paper/68fa30ca1e209131ce878809>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-28T13:53:41.927Z

Authors: Kuljit S. Virk, Mark S. Hybertsen, David R. Reichman

Published: 2013-03-17T10:05:43.000Z

## Abstract

We present a self-contained theoretical and computational framework for dynamics following photoexcitation in quantum dots near planar interfaces. A microscopic Hamiltonian parameterized 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 non-perturbative 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.

## Recorded benchmark results

A research result applies to its stated dataset, split, metric and evaluation configuration. Compare like-for-like settings, preserve the metric's unit and direction, and distinguish paper-reported results from independent reproduction. The best result recorded here is not a claim of exhaustive, current global coverage.

## Original sources and implementation

[Original paper](<https://arxiv.org/abs/1303.4050>)

[PDF](<https://arxiv.org/pdf/1303.4050.pdf>)