Trajectory-based non-adiabatic simulations of the polariton relaxation dynamics

We benchmark the accuracy of various trajectory-based non-adiabatic methods in simulating the polariton relaxation dynamics under the collective coupling regime. The Holstein-Tavis-Cummings Hamiltonian is used to describe the hybrid light-matter system of N molecules coupled to a single cavity mode. We apply various recently developed trajectory-based methods to simulate the population relaxation dynamics by initially exciting the upper polariton state and benchmark the results against populations computed from exact quantum dynamical propagation using the hierarchical equations of motion approach. In these benchmarks, we have systematically varied the number of molecules N, light-matter detunings, and the light-matter coupling strengths. Our results demonstrate that the symmetrical quasi-classical method with γ correction and spin-mapping linearized semi-classical approaches yield more accurate polariton population dynamics than traditional mixed quantum-classical methods, such as the Ehrenfest and surface hopping techniques.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-03-27
DOI
https://doi.org/10.1063/5.0246099
Citations
2
Primary Topic
Strong Light-Matter Interactions
Type
article
Field-Weighted Citation Impact
2.49

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article

Trajectory-based non-adiabatic simulations of the polariton relaxation dynamics

Wenxiang Ying, Deping Hu, Pengfei Huo, Benjamin X. K. Chng
2 citations
The Journal of Chemical Physics
Strong Light-Matter Interactions
2.49
article

Trajectory-based non-adiabatic simulations of the polariton relaxation dynamics

Wenxiang Ying, Deping Hu, Pengfei Huo, Benjamin X. K. Chng
article en
2 citations

Abstract

We benchmark the accuracy of various trajectory-based non-adiabatic methods in simulating the polariton relaxation dynamics under the collective coupling regime. The Holstein-Tavis-Cummings Hamiltonian is used to describe the hybrid light-matter system of N molecules coupled to a single cavity mode. We apply various recently developed trajectory-based methods to simulate the population relaxation dynamics by initially exciting the upper polariton state and benchmark the results against populations computed from exact quantum dynamical propagation using the hierarchical equations of motion approach. In these benchmarks, we have systematically varied the number of molecules N, light-matter detunings, and the light-matter coupling strengths. Our results demonstrate that the symmetrical quasi-classical method with γ correction and spin-mapping linearized semi-classical approaches yield more accurate polariton population dynamics than traditional mixed quantum-classical methods, such as the Ehrenfest and surface hopping techniques.

The Journal of Chemical PhysicsVol. 162(12)
Beijing Normal University (CN), University of Rochester (US)
National Science Foundation, Research Corporation for Science Advancement, National Natural Science Foundation of China, Scientific Research Foundation of Beijing Normal University, Beijing Municipal Natural Science Foundation
Openalex Percentile: Top 13%
Strong Light-Matter Interactions
2.49
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