Polariton spectra under the collective coupling regime. II. 2D non-linear spectra

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.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-02-20
DOI
https://doi.org/10.1063/5.0249705
Citations
6
Primary Topic
Strong Light-Matter Interactions
Type
article
Field-Weighted Citation Impact
7.48

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article

Polariton spectra under the collective coupling regime. II. 2D non-linear spectra

M. Mondal, A. Nick Vamivakas, Steven T. Cundiff, Pengfei Huo et al.
6 citations
The Journal of Chemical Physics
Strong Light-Matter Interactions
7.48
article

Polariton spectra under the collective coupling regime. II. 2D non-linear spectra

M. Mondal, A. Nick Vamivakas, Steven T. Cundiff, Pengfei Huo, Todd D. Krauss
article en
6 citations

Abstract

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.

The Journal of Chemical PhysicsVol. 162(7)
University of Michigan (US), University of Rochester (US)
National Science Foundation, U.S. Department of Energy, Research Corporation for Science Advancement
Openalex Percentile: Top 3%
Strong Light-Matter Interactions
7.48
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