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Published on: March 6, 2017
Trajectory-based non-adiabatic simulations of the polariton relaxation dynamics
Deping Hu1, Benjamin X K Chng2, Wenxiang Ying3
1Center for Advanced Materials Research, Beijing Normal University, Zhuhai 519087, China.
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.
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