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Quantum Chemistry
CUT-E as a 1/N expansion for multiscale molecular polariton dynamics
arXiv
Authors: Juan B. Pérez-Sánchez, Arghadip Koner, Sricharan Raghavan-Chitra, Joel Yuen-Zhou
Year
2024
Paper ID
37971
Status
Preprint
Abstract Read
~2 min
Abstract Words
175
Citations
N/A
Abstract
Molecular polaritons arise when the collective coupling between an ensemble of N molecules and an optical mode exceeds individual photon and molecular linewidths. The complexity of their description stems from their multiscale nature, where the local dynamics on each molecule can, in principle, be influenced by the collective behavior of the entire ensemble. To address this, we previously introduced a formalism called collective dynamics using truncated equations (CUT-E). CUT-E approaches the problem in two stages. First, it exploits permutational symmetries to obtain a substantial simplification of the problem. However, this is often insufficient for parameter regimes relevant to most experiments. Second, it takes the exact solution of the problem in the N→infty limit as a reference and derives systematic mathcal{O}(1/N) corrections. Here we provide a novel derivation of CUT-E based on recently developed bosonization techniques. We lay down its connections with 1/N expansions that are ubiquitous in other fields of physics, and present previously unexplored key aspects of this formalism, including various types of approximations and extensions to high excitation manifolds.
Why This Paper Matters
- This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
- It adds a 2024 reference point for readers tracking recent quantum research.
- Molecular polaritons arise when the collective coupling between an ensemble of N molecules and an optical mode exceeds individual photon and molecular linewidths.
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