腔中分子与原子间光子介导的能量传递:数值研究。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Jun Zhang, Shaohong Wang, Mengdi Guo, Xin-Ke Li, Yong-Chen Xiong, Wanghuai Zhou
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引用次数: 0

摘要

分子能量传递对许多不同的物理化学过程至关重要。传统的共振能量传递效率依赖于分子间的偶极子-偶极子距离,当距离大于~ 10 nm时可以忽略不计,这是难以克服的。当将分子放置在腔内时形成的腔极化子是一种很有希望克服距离限制的方法。通过双能级原子(TLA)和带空腔的氟化锂(LiF)分子的杂化,数值模拟了反应过程和它们之间的能量传递。我们的研究结果表明,TLA可以诱导出一个深势阱,它可以看作是裸LiF势能面的翻版,作为一个吸收/释放分子动能的储层。此外,能量转移还表现出分子核动能依赖行为,即核动能越大,能量转移越多。这些发现为我们提供了一种很有希望的方法来操纵腔内的能量传递过程,它也可以作为一个旋钮来控制反应过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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