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.

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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

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article

Semiclassical Truncated-Wigner-Approximation Theory of Molecular Exciton-Polariton Dynamics in Optical Cavities

Nguyen Thanh Phuc
Journal of Chemical Theory and Computation
Strong Light-Matter Interactions
article

Semiclassical Truncated-Wigner-Approximation Theory of Molecular Exciton-Polariton Dynamics in Optical Cavities

Nguyen Thanh Phuc
article en

Abstract

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.

Journal of Chemical Theory and ComputationVol. 21(4)
Kyoto University (JP), Graduate School USA (US)
Hirose Foundation, Precursory Research for Embryonic Science and Technology
Climate action
Openalex Percentile: Top 98%
Strong Light-Matter Interactions
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