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关联电子-核-光子系统的腔玻恩-奥本海默近似

Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon Systems.

作者信息

Flick Johannes, Appel Heiko, Ruggenthaler Michael, Rubio Angel

机构信息

Department of Physics, Max Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science , Luruper Chaussee 149, 22761 Hamburg, Germany.

Nano-Bio Spectroscopy Group and ETSF, Departamento Fisica de Materiales, Universidad del País Vasco , 20018 San Sebastián, Spain.

出版信息

J Chem Theory Comput. 2017 Apr 11;13(4):1616-1625. doi: 10.1021/acs.jctc.6b01126. Epub 2017 Mar 21.

DOI:10.1021/acs.jctc.6b01126
PMID:28277664
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC5390309/
Abstract

In this work, we illustrate the recently introduced concept of the cavity Born-Oppenheimer approximation [ Flick et al. PNAS 2017 , 10.1073/pnas.1615509114 ] for correlated electron-nuclear-photon problems in detail. We demonstrate how an expansion in terms of conditional electronic and photon-nuclear wave functions accurately describes eigenstates of strongly correlated light-matter systems. For a GaAs quantum ring model in resonance with a photon mode we highlight how the ground-state electronic potential-energy surface changes the usual harmonic potential of the free photon mode to a dressed mode with a double-well structure. This change is accompanied by a splitting of the electronic ground-state density. For a model where the photon mode is in resonance with a vibrational transition, we observe in the excited-state electronic potential-energy surface a splitting from a single minimum to a double minimum. Furthermore, for a time-dependent setup, we show how the dynamics in correlated light-matter systems can be understood in terms of population transfer between potential energy surfaces. This work at the interface of quantum chemistry and quantum optics paves the way for the full ab initio description of matter-photon systems.

摘要

在这项工作中,我们详细阐述了最近引入的用于处理相关电子 - 核 - 光子问题的腔玻恩 - 奥本海默近似概念[Flick等人,《美国国家科学院院刊》2017年,10.1073/pnas.1615509114]。我们展示了如何通过条件电子波函数和光子 - 核波函数展开精确描述强关联光 - 物质系统的本征态。对于与光子模式共振的砷化镓量子环模型,我们着重说明了基态电子势能面如何将自由光子模式通常的谐振势转变为具有双阱结构的修饰模式。这种变化伴随着电子基态密度的分裂。对于光子模式与振动跃迁共振的模型,我们在激发态电子势能面中观察到从单极小值到双极小值的分裂。此外,对于含时设置,我们展示了如何根据势能面之间的布居转移来理解强关联光 - 物质系统中的动力学。这项在量子化学与量子光学界面开展的工作为物质 - 光子系统的全从头算描述铺平了道路。

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