Polariton spectra under the collective coupling regime. I. Efficient simulation of linear spectra and quantum dynamics

M M. Elious Mondal (Department of Chemistry) A A. Nickolas Vamivakas (The Institute of Optics, Hajim School of Engineering) S Steven T. Cundiff (Department of Physics) T Todd D. Krauss (Department of Chemistry) P Pengfei Huo (Department of Chemistry)

Abstract

We outline two general theoretical techniques to simulate polariton quantum dynamics and optical spectra under the collective coupling regimes described by a Holstein–Tavis–Cummings (HTC) model Hamiltonian. The first one takes advantage of sparsity of the HTC Hamiltonian, which allows one to reduce the cost of acting polariton Hamiltonian onto a state vector to the linear order of the number of states, instead of the quadratic order. The second one is applying the well-known Chebyshev series expansion approach for quantum dynamics propagation and to simulate the polariton dynamics in the HTC system; this approach allows us to use a much larger time step for propagation and only requires a few recursive operations of the polariton Hamiltonian acting on state vectors. These two theoretical approaches are general and can be applied to any trajectory-based non-adiabatic quantum dynamics methods. We apply these two techniques with our previously developed Lindblad-partially linearized density matrix approach to simulate the linear absorption spectra of the HTC model system, with both inhomogeneous site energy disorders and dipolar orientational disorders. Our numerical results agree well with the previous analytic and numerical work.

Article Details

Volume / Issue Vol. 162, Issue 1
Published January 07, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (5)

M

M. Elious Mondal

Department of Chemistry

A

A. Nickolas Vamivakas

The Institute of Optics, Hajim School of Engineering

S

Steven T. Cundiff

Department of Physics

T

Todd D. Krauss

Department of Chemistry

P

Pengfei Huo

Department of Chemistry