Issue 35, 2023

Optical response and multi-exciton effects in 2D PTCDA aggregates with local excitation

Abstract

3,4,9,10-Perylenetetracarboxylic-dianhydride (PTCDA) aggregates have unique optical properties and are model materials for studying exciton energy transfer (EET) in planar stacked molecular aggregates. In the framework of density matrix theory, a hierarchy of molecular transition operator expectation values could be constructed to derive the equations of motion of multi-exciton states. Realistic parameters for PTCDA molecules are used to study EET and the optical response of two-dimensional aggregates upon local excitation. Our simulations show that information about the dark state can be obtained with local field excitation and the inter-chain coupling results in a red-shift of the lowest excitonic energy level. Configuration effects, inter-chain detuning and multi-exciton states are discussed. The calculated lowest excitonic energy level of a 2D PTCDA aggregate is qualitatively consistent with the lowest experimental absorption peak of a PTCDA film. The obtained results are valuable for the study of aggregates in optical nanocavities and for the design of photoelectric devices.

Graphical abstract: Optical response and multi-exciton effects in 2D PTCDA aggregates with local excitation

Article information

Article type
Paper
Submitted
04 May 2023
Accepted
22 Aug 2023
First published
22 Aug 2023

Phys. Chem. Chem. Phys., 2023,25, 23548-23554

Optical response and multi-exciton effects in 2D PTCDA aggregates with local excitation

A. Wei, D. Fang, S. Lyu, Y. Zhang, T. Klamroth and L. Wang, Phys. Chem. Chem. Phys., 2023, 25, 23548 DOI: 10.1039/D3CP02044D

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