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Dynamical pathways of N-Heteropolycycles in the Strong Light-Matter Coupling Regime (B08)

Subject Area Physical Chemistry of Molecules, Liquids and Interfaces, Biophysical Chemistry
Term since 2021
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 281029004
 
We will explore cavity-modified transport of hybrid exciton-polariton states utilizing the tunability of N-heterosubstituted organic molecules. High-dimensional quantum dynamics simulations will unravel the tunable physicochemical parameters impacting transport efficiency. Here, preliminary work highlights the influence of intra-molecular dynamics on exciton-polariton transport. Additionally, we will investigate chiral light interaction with highly symmetric organic molecules, aiming to understand optically triggered ring-currents and their interaction with local spins at the molecular level. These efforts complement pump-probe experiments on transport conducted by colleagues at the Institute for Physical Chemistry.
DFG Programme Collaborative Research Centres
 
 

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