Time-resolved exciton wave functions from time-dependent density-functional theory
Materials Science
2020-12-29 v1 Chemical Physics
Abstract
Time-dependent density-functional theory (TDDFT) is a computationally efficient first-principles approach for calculating optical spectra in insulators and semiconductors, including excitonic effects. We show how exciton wave functions can be obtained from TDDFT via the Kohn-Sham transition density matrix, both in the frequency-dependent linear-response regime and in real-time propagation. The method is illustrated using one-dimensional model solids. In particular, we show that our approach provides insight into the formation and dissociation of excitons in real time. This opens the door to time-resolved studies of exciton dynamics in materials by means of real-time TDDFT.
Cite
@article{arxiv.2012.13815,
title = {Time-resolved exciton wave functions from time-dependent density-functional theory},
author = {Jared R. Williams and Nicolas Tancogne-Dejean and Carsten A. Ullrich},
journal= {arXiv preprint arXiv:2012.13815},
year = {2020}
}
Comments
13 pages, 10 figures