Mechanism of Molecular Polariton Decoherence in the Collective Light-Matter Couplings Regime.

IF 4.8 2区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry Letters Pub Date : 2024-11-18 DOI:10.1021/acs.jpclett.4c03049
Benjamin X K Chng, Wenxiang Ying, Yifan Lai, A Nickolas Vamivakas, Steven T Cundiff, Todd D Krauss, Pengfei Huo
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Abstract

Molecular polaritons, the hybridization of electronic states in molecules with photonic excitation inside a cavity, play an important role in fundamental quantum science and technology. Understanding the decoherence mechanism of molecular polaritons is among the most significant fundamental questions. We theoretically demonstrate that hybridizing many molecular excitons in a cavity protects the overall quantum coherence from phonon-induced decoherence. The polariton coherence time can be prolonged up to 100 fs with a realistic collective Rabi splitting and quality factor at room temperature, compared to the typical electronic coherence time which is around 15 fs. Our numerically exact simulations and analytic theory suggest that the dominant decoherence mechanism is the population transfer from the upper polariton state to the dark state manifold. Increasing the collective coupling strength will increase the energy gap between these two sets of states and thus prolong the coherence lifetime. We further derived valuable scaling relations that directly indicate how polariton coherence depends on the number of molecules, Rabi splittings, and light-matter detunings.

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分子极化子在光-物质耦合集体状态下的退相干机制。
分子极化子是分子中的电子态在空腔内与光子激发的杂化,在基础量子科学和技术中发挥着重要作用。理解分子极化子的退相干机制是最重要的基础问题之一。我们从理论上证明,在空腔中杂化多个分子激子可以保护整体量子相干性免受声子诱导的退相干影响。在室温下,极化子相干时间可以延长到 100 fs,并具有现实的集体拉比分裂和品质因数,而典型的电子相干时间约为 15 fs。我们的精确数值模拟和分析理论表明,主要的退相干机制是从上极化子态到暗态流形的种群转移。增加集体耦合强度将增大这两组状态之间的能隙,从而延长相干寿命。我们进一步推导出了有价值的比例关系,直接表明了极化子相干性如何取决于分子数量、拉比分裂和光物质失谐。
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来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
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