光学腔中分子激子-极化子动力学的半经典截断- wigner近似理论。

IF 5.8 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2025-02-25 Epub Date: 2025-02-05 DOI:10.1021/acs.jctc.4c01278
Nguyen Thanh Phuc
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引用次数: 0

摘要

分子激子极化子是通过分子电子激发与光腔模式的强耦合而形成的杂化态,为控制分子系统中的光物理和光化学过程提供了强有力的途径。在这里,我们提出了一个半经典框架来研究分子激子极化子的动力学使用截断Wigner近似(TWA)。这种方法扩展了先前用于分子振动-极化动力学的TWA方法。理论计算。2024,20,3019-3027),结合基态和激发态之间量子相干的半经典处理。为了验证该框架,我们首先将其应用于一个简化的无振动耦合的两能级(自旋1/2)分子系统,在具有大分子系综的系统中证明了半经典和全量子模拟之间的强烈一致性。我们进一步将模型扩展到包括分子振动耦合,揭示了动态极化子解耦效应,其中分子激发之间的量子相干性在强光-物质耦合下持续存在。这些发现为极化系统中的集体行为和相干性保存提供了重要的见解,对设计腔介导的分子过程具有重要意义。
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Semiclassical Truncated-Wigner-Approximation Theory of Molecular Exciton-Polariton Dynamics in Optical Cavities.

Molecular exciton polaritons, hybrid states formed through the strong coupling of molecular electronic excitations with optical cavity modes, offer a powerful avenue for controlling photophysical and photochemical processes in molecular systems. Here, we present a semiclassical framework for investigating the dynamics of molecular exciton polaritons using the truncated Wigner approximation (TWA). This approach extends the prior TWA method developed for molecular vibration-polariton dynamics ( J. Chem. Theory Comput. 2024, 20, 3019-3027) by incorporating semiclassical treatment of quantum coherence between ground and excited molecular states. To validate the framework, we first apply it to a simplified system of two-level (spin-1/2) molecules without vibronic coupling, demonstrating strong agreement between semiclassical and fully quantum simulations in systems with a large molecular ensemble. We further extend the model to include molecular vibronic coupling, revealing the dynamic polaron decoupling effect, where the quantum coherence between molecular excitations persists under strong light-matter coupling. These findings provide critical insights into the collective behavior and coherence preservation in polaritonic systems with implications for designing cavity-mediated molecular processes.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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