Controlled prOcessing and Numerical models for the understanding of charge Transport & Recombination in Organic eLectronics (CONTROL)
Aim of the Project - Overview
The prospect of low cost, flexible and efficient organic electronic devices that can be easily printed like field-effect transistors, light-emitting diodes and organic or hybrid solar cells is highly attractive for various industries and their applications.
However, producing such industrially relevant devices reliably requires a high control during fabrication as well as fundamental understanding of the physics of light absorption and charge transport properties of semi-crystalline, conjugated polymer systems and their donor-acceptor blends.
To systematically improve such devices a high degree of control during device fabrication is necessary. Otherwise improvement can only be achieved by trial and error.
In our project CONTROL we propose to further develop a materials system where we have already shown a high degree of unprecedented control.
Together with appropriate state of the art simulation and further co-developed modeling tools we will separately address different aspects of the devices one by one: recombination, exciton splitting and charge transport.
Doing so we will gain fundamental progress in understanding charge transport processes which are extremely valuable for a large range of future organic electronics applications and material developments in general.
W. Kaiser, T.Albes, A. Gagliardia: "Charge carrier mobility of disordered organic semiconductors with correlated energetic and spatial disorder", 2018.
Kaiser, W.; Popp, J.; Rinderle, M.; Albes, T.; Gagliardi, A.: "Generalized Kinetic Monte Carlo Framework for Organic Electronics", 2018.

Funding and Duration
International Graduate School of Science and Engineering (IGSSE)
Duration: Förderzeitraum: 2015 to 2019

Cooperation Partners
Participating organizations:
TUM Department of Electrical and Computer Engineering
Universität Bayreuth, Department of Physics
TUM Munich School of Engineering

Further Information
Prof. Alessio Gagliardi, Waldemar Kaiser
Homepage: Simulation of Nanosystems for Energy Conversion
Prof. Eva M. Herzig
Homepage: Juniorprofessorship for Dynamics and Structure Formation – Herzig Group