Mondal M Elious, Vamivakas A Nickolas, Cundiff Steven T, Krauss Todd D, Huo Pengfei
Department of Chemistry, University of Rochester, Rochester, New York 14627, USA.
The Institute of Optics, Hajim School of Engineering, University of Rochester, Rochester, New York 14627, USA.
J Chem Phys. 2025 Feb 21;162(7). doi: 10.1063/5.0249705.
In our previous work [Mondal et al., J. Chem. Phys. 162, 014114 (2025)], we developed several efficient computational approaches to simulate exciton-polariton dynamics described by the Holstein-Tavis-Cummings (HTC) Hamiltonian under the collective coupling regime. Here, we incorporated these strategies into the previously developed Lindblad-partially linearized density matrix (L-PLDM) approach for simulating 2D electronic spectroscopy (2DES) of exciton-polariton under the collective coupling regime. In particular, we apply the efficient quantum dynamics propagation scheme developed in Paper I to both the forward and the backward propagations in the PLDM and develop an efficient importance sampling scheme and graphics processing unit vectorization scheme that allow us to reduce the computational costs from O(K2)O(T3) to O(K)O(T0) for the 2DES simulation, where K is the number of states and T is the number of time steps of propagation. We further simulated the 2DES for an HTC Hamiltonian under the collective coupling regime and analyzed the signal from both rephasing and non-rephasing contributions of the ground state bleaching, excited state emission, and stimulated emission pathways.
