CRC 951/3: First-Principles Modelling of Ultrafast Charge Transfer at Photo-Excited TMDC/Organic Interfaces (SP B16)

Facts

Run time
07/2019  – 06/2023
DFG subject areas

Theoretical Condensed Matter Physics

Sponsors

DFG Collaborative Research Centre DFG Collaborative Research Centre

Description

The central goal of this project is the investigation of the ultrafast dynamics of photo-excited charge carriers in hybrid systems formed by MoS2 or WS2 and rylene dyes, adopting first-principles methods based on real-time time-dependent density-functional theory. Specific focus will be dedicated to the role played in the interfacial charge-transfer by electron-vibrational coupling and by the response of a polarizable environment, including substrate-induced screening and near-field enhancement due to plasmonic resonances.