Semiclassical Truncated-Wigner-Approximation Theory of Molecular Exciton-Polariton Dynamics in Optical Cavities
Molecular exciton polaritons, hybrid states formed through the strong coupling of molecular electronic excitations with optical cavity modes, offer a powerful avenue for controlling photophysical and photochemical processes in molecular systems. Here, we present a semiclassical framework for investigating the dynamics of molecular exciton polaritons using the truncated Wigner approximation (TWA). This approach extends the prior TWA method developed for molecular vibration-polariton dynamics ( <i>J. Chem. Theory Comput.</i> 2024, 20, 3019-3027) by incorporating semiclassical treatment of quantum coherence between ground and excited molecular states. To validate the framework, we first apply it to a simplified system of two-level (spin-1/2) molecules without vibronic coupling, demonstrating strong agreement between semiclassical and fully quantum simulations in systems with a large molecular ensemble. We further extend the model to include molecular vibronic coupling, revealing the dynamic polaron decoupling effect, where the quantum coherence between molecular excitations persists under strong light-matter coupling. These findings provide critical insights into the collective behavior and coherence preservation in polaritonic systems with implications for designing cavity-mediated molecular processes.
Authors
- Nguyen Thanh Phuc (ORCID: https://orcid.org/0000-0002-8636-474X)
Institutions
- Kyoto University (JP)
- Graduate School USA (US)
Publication Details
- Journal
- Journal of Chemical Theory and Computation
- Published
- 2025-02-05
- DOI
- https://doi.org/10.1021/acs.jctc.4c01278
- Primary Topic
- Strong Light-Matter Interactions
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Hirose Foundation
- Precursory Research for Embryonic Science and Technology