Photon-mediated energy transfer between molecules and atoms in a cavity: A numerical study

The molecular energy transfer is crucial for many different physicochemical processes. The efficiency of traditional resonance energy transfer relies on dipole-dipole distance between molecules and becomes negligible when the distance is larger than ∼10 nm, which is difficult to overcome. Cavity polariton, formed when placing molecules inside the cavity, is a promising way to surmount the distance limit. By hybridizing a two-level atom (TLA) and a lithium fluoride (LiF) molecule with a cavity, we numerically simulate the reaction process and the energy transfer between them. Our results show that the TLA can induce a deep potential well, which can be seen as a replica of the potential energy surface of bare LiF, acting as a reservoir to absorb/release the molecular kinetic energy. In addition, the energy transfer shows a molecular nuclear kinetic energy dependent behavior, namely, more nuclear kinetic energy igniting more energy transfer. These findings show us a promising way to manipulate the energy transfer process within the cavity using an intentional TLA, which can also serve as a knob to control the reaction process.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2024-12-28
DOI
https://doi.org/10.1063/5.0242420
Citations
1
Primary Topic
Strong Light-Matter Interactions
Type
article
Field-Weighted Citation Impact
0.34
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article

Photon-mediated energy transfer between molecules and atoms in a cavity: A numerical study

Shaohong Wang, Wang-Huai Zhou, Yong‐Chen Xiong, Jun Zhang et al.
1 citations
The Journal of Chemical Physics
Strong Light-Matter Interactions
0.34
article

Photon-mediated energy transfer between molecules and atoms in a cavity: A numerical study

Shaohong Wang, Wang-Huai Zhou, Yong‐Chen Xiong, Jun Zhang, Xinke Li, Mengdi Guo
article en
1 citations

Abstract

The molecular energy transfer is crucial for many different physicochemical processes. The efficiency of traditional resonance energy transfer relies on dipole-dipole distance between molecules and becomes negligible when the distance is larger than ∼10 nm, which is difficult to overcome. Cavity polariton, formed when placing molecules inside the cavity, is a promising way to surmount the distance limit. By hybridizing a two-level atom (TLA) and a lithium fluoride (LiF) molecule with a cavity, we numerically simulate the reaction process and the energy transfer between them. Our results show that the TLA can induce a deep potential well, which can be seen as a replica of the potential energy surface of bare LiF, acting as a reservoir to absorb/release the molecular kinetic energy. In addition, the energy transfer shows a molecular nuclear kinetic energy dependent behavior, namely, more nuclear kinetic energy igniting more energy transfer. These findings show us a promising way to manipulate the energy transfer process within the cavity using an intentional TLA, which can also serve as a knob to control the reaction process.

The Journal of Chemical PhysicsVol. 161(24)
Chinese Academy of Engineering (CN), Hubei University of Automotive Technology (CN)
Affordable and clean energy
Openalex Percentile: Top 37%
Strong Light-Matter Interactions
0.34
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