12–14 Aug 2024
Albano Building 2
Europe/Stockholm timezone

Interaction between polyatomic molecules on layered surfaces beyond the dipole approximation

12 Aug 2024, 18:00
1h 30m
Albano 3: 5203 - Floor 5 Large Lunch Room (44 seats) (Albano Building 3)

Albano 3: 5203 - Floor 5 Large Lunch Room (44 seats)

Albano Building 3

Hannes Alfvéns väg 12, 10691 Stockholm, Sweden
44

Speaker

Hsiao-Han Chuang (Max Planck Institute for the Physics of Complex Systems)

Description

For aggregates of molecular monomers above layered surfaces, the dipole approximation breaks down when the distance between monomers and surfaces is less than several nanometers. To overcome this problem, we employ macroscopic quantum electrodynamics and use the complete transition current density of the individual monomers. Within this framework, the resulting Master Equation for the excitonic degrees of freedom of the aggregate is derived.

Primary author

Hsiao-Han Chuang (Max Planck Institute for the Physics of Complex Systems)

Presentation materials

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