Quantum simulation of charge and exciton transfer in multi-mode models using engineered reservoirs

Quantum simulation enables studies of open-system dynamics in non-perturbative regimes by programming electronic, vibrational, and environmental interactions on comparable energy scales. Trapped ions offer this capability, combining spins, phonons, and tunable dissipation on one platform. We demonstrate an open-system quantum simulation of charge and exciton transfer in a multi-mode linear vibronic coupling model. Using tailored spin-phonon interactions with reservoir engineering, we emulate a system with two dissipative vibrational modes coupled to donor and acceptor sites and track its non-equilibrium dynamics. We continuously tune the system from the charge transfer regime to the vibrationally assisted exciton transfer regime and find that degenerate modes enhance transfer rates at large energy gaps, while non-degenerate modes activate pathways that reduce the energy-gap dependence. Thus, the presence of one additional vibration introduces interfering pathways and reshapes non-perturbative excitation transfer. Our results establish a scalable, hardware-efficient route to simulate vibronic processes with engineered environments.

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Publication Details

Journal
Nature Communications
Published
2025-12-05
DOI
https://doi.org/10.1038/s41467-025-67116-6
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Quantum simulation of charge and exciton transfer in multi-mode models using engineered reservoirs

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Spectroscopy and Quantum Chemical Studies
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Quantum simulation of charge and exciton transfer in multi-mode models using engineered reservoirs

Han Pu, Midhuna Duraisamy Suganthi, Peter G. Wolynes, José N. Onuchic, Visal So, Anup Menon, Guido Pagano, Roman Zhuravel, Mingjian Zhu, George Tomaras
article en

Abstract

Quantum simulation enables studies of open-system dynamics in non-perturbative regimes by programming electronic, vibrational, and environmental interactions on comparable energy scales. Trapped ions offer this capability, combining spins, phonons, and tunable dissipation on one platform. We demonstrate an open-system quantum simulation of charge and exciton transfer in a multi-mode linear vibronic coupling model. Using tailored spin-phonon interactions with reservoir engineering, we emulate a system with two dissipative vibrational modes coupled to donor and acceptor sites and track its non-equilibrium dynamics. We continuously tune the system from the charge transfer regime to the vibrationally assisted exciton transfer regime and find that degenerate modes enhance transfer rates at large energy gaps, while non-degenerate modes activate pathways that reduce the energy-gap dependence. Thus, the presence of one additional vibration introduces interfering pathways and reshapes non-perturbative excitation transfer. Our results establish a scalable, hardware-efficient route to simulate vibronic processes with engineered environments.

Nature CommunicationsVol. 17(1)
Center for Theoretical Biological Physics (US), Rice University (US)
National Science Foundation, U.S. Department of Energy, Rice University, Office of Science, Office of Naval Research
Openalex Percentile: Top 69%
Spectroscopy and Quantum Chemical Studies
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