Back to Search Start Over

Analyzing Excitation-Energy Transfer Based on the Time-Dependent Density Functional Theory in Real Time

Authors :
T. Trepl
I. Schelter
S. Kümmel
Source :
Journal of Chemical Theory and Computation. 18:6577-6587
Publication Year :
2022
Publisher :
American Chemical Society (ACS), 2022.

Abstract

Excitation-energy transfer is a key step in processes such as photosynthesis that convert light into other forms of energy. Time-dependent density functional theory (DFT) in real time is ideal for the first-principles simulation of such processes due to its computational efficiency. We here demonstrate how real-time DFT can be used for analyzing excitation-energy transfer from first-principles. We discuss several measures of energy transfer that are based solely on the time-dependent density, are well founded in the DFT framework, allow for intuitive understanding and visualization, and reproduce important limiting cases of an analytical model. We demonstrate their usefulness in calculations for model systems, both with static nuclei and in the context of DFT-based Ehrenfest dynamics.

Details

ISSN :
15499626 and 15499618
Volume :
18
Database :
OpenAIRE
Journal :
Journal of Chemical Theory and Computation
Accession number :
edsair.doi.dedup.....85806293d7940d105d2486127a798236
Full Text :
https://doi.org/10.1021/acs.jctc.2c00600