Strong coupling and the C=O vibrational bond
William Leslie Barnes

TL;DR
This paper calculates the expected Rabi splitting for the C=O vibrational resonance in polymers, comparing models and experiments to assess strong coupling potential and derive key parameters.
Contribution
It introduces two modeling approaches for vibrational strong coupling and compares them with experimental data to evaluate material suitability.
Findings
Model predictions align with experimental data
Material parameters can predict strong coupling potential
Derived molecular dipole moments and cavity field strengths
Abstract
In this technical note we calculate the strength of the expected Rabi splitting for a molecular resonance. By way of an example we focus on the molecular resonance associated with the C=O bond, specifically the stretch resonance at 1730 cm. This molecular resonance is common in a wide range of polymeric materials that are convenient for many experiments, because of the ease with which they may be spin cast to form optical micro-cavities, polymers include PVA and PMMA. Two different approaches to modelling the expected extent of the coupling are examined, and the results compared with data from experiments. The approach adopted here indicates how material parameters may be used to assess the potential of a material to exhibit strong coupling, and also enable other useful parameters to be derived, including the molecular dipole moment and the vacuum cavity field strength.
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Taxonomy
TopicsMolecular Junctions and Nanostructures · Mechanical and Optical Resonators · Semiconductor Lasers and Optical Devices
