Non-Hermitian State-to-State Analysis of Transport in Aggregates with Multiple Endpoints.

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Devansh Sharma, Amartya Bose
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引用次数: 0

Abstract

Efficiency of quantum transport through aggregates with multiple endpoints or traps proves to be an emergent and a highly nonequilibrium phenomenon. We present an exact approach for computing the emergent time-scale and amount of extraction specific to particular traps, leveraging a non-Hermitian generalization of the recently introduced state-to-state transport analysis [Bose and Walters, J. Chem. Theory Comput. 2023, 19, 15, 4828-4836]. This method is able to simultaneously account for the coupling between various sites, the many-body effects brought in by the vibrations and environment held at a nonzero temperature, and the local extraction processes described by non-Hermitian terms in the Hamiltonian. In fact, our non-Hermitian state-to-state analysis goes beyond merely providing an emergent loss time-scale. It can parse the entire dynamics into the constituent internal transport pathways and loss to the environment. We demonstrate this method using examples of exciton transport in a lossy polaritonic cavity. The loss at the cavity and the extraction of the exciton from a terminal molecule provide competing mechanisms that our method helps to unravel, revealing nonintuitive physics. This non-Hermitian state-to-state analysis technique contributes an important link to understanding and elucidating the routes of transport in open quantum systems.

多端点聚集中输运的非厄米状态对状态分析。
具有多个端点或陷阱的聚集体的量子输运效率被证明是一个紧急的和高度不平衡的现象。我们提出了一种精确的方法来计算特定陷阱的紧急时间尺度和提取量,利用最近引入的状态到状态输运分析的非厄米推广[Bose和Walters, J. Chem]。理论计算,2023,19,15,4828-4836]。该方法能够同时考虑不同位置之间的耦合、振动和非零温度环境带来的多体效应以及哈密顿量中非厄米项描述的局部提取过程。事实上,我们的非厄米状态到状态分析不仅仅提供了一个紧急损失时间尺度。它可以将整个动力学解析为组成内部运输途径和对环境的损失。我们用损耗极化腔中激子输运的例子证明了这种方法。空腔的损失和从末端分子中提取激子提供了相互竞争的机制,我们的方法有助于解开这些机制,揭示非直觉的物理学。这种非厄米态对态分析技术为理解和阐明开放量子系统中的输运路径提供了重要的一环。
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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Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere.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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