Light-Matter Entanglement in Real-Time Nuclear-Electronic Orbital Polariton Dynamics
Millan F. Welman, Tao E. Li, Sharon Hammes-Schiffer

TL;DR
This paper develops first-principles methods to simulate real-time molecular polariton dynamics, revealing insights into light-matter entanglement and the potential for cavity-modified chemistry.
Contribution
It introduces a hierarchy of RT-TDDFT and RT-NEO based approaches, including full quantum treatment of cavity modes, to study polariton dynamics and entanglement.
Findings
Full quantum approaches match semiclassical results for Rabi splittings.
Molecule-mode entanglement oscillates and affects Rabi splitting.
Classical cavity mode treatment suffices for macroscopic observables.
Abstract
Molecular polaritons are hybrid light-matter states that enable the exploration of potential cavity-modified chemistry. The development of dynamical, first-principles approaches for simulating molecular polaritons is important for understanding their origins and properties. Herein, we present a hierarchy of first-principles methods to simulate the real-time dynamics of molecular polaritons in the strong coupling regime. These methods are based on real-time time-dependent density functional theory (RT-TDDFT) and the corresponding real-time nuclear-electronic orbital (RT-NEO) approach, in which specified nuclei are treated quantum mechanically on the same level as the electrons. The hierarchy spans semiclassical, mean-field-quantum, and full-quantum approaches to simulate polariton dynamics under both electronic strong coupling and vibrational strong coupling. In the semiclassical…
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Taxonomy
TopicsStrong Light-Matter Interactions · Quantum Electrodynamics and Casimir Effect · Mechanical and Optical Resonators
