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.
Authors
- Wenxiang Ying (ORCID: https://orcid.org/0000-0003-3188-020X)
- Deping Hu (ORCID: https://orcid.org/0000-0001-7161-1253)
- Pengfei Huo (ORCID: https://orcid.org/0000-0002-8639-9299)
- Benjamin X. K. Chng
Institutions
- Beijing Normal University (CN)
- University of Rochester (US)
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
Funders
- 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