We are seeking a motivated candidate who is interested in advancing theoretical approaches to the electron-phonon interaction in molecular materials.

The research group of Frank Ortmann was established at TU Munich (TUM) to strengthen theoretical and computational research in the strategic field of energy conversion. The group is also part of the Cluster of Excellence “e-conversion” and our research benefits from highest-level experimental collaborations. 

Your activities will include theoretical modelling/method development for the simulation of electron transport and excitons in organic materials for solar cells. The ability to work in a team and independently as well as to take responsibility for the progress of the project is expected.

For a successful application, an excellent Master degree in Physics, Chemistry or an equivalent degree will be necessary at the starting time of the PhD project. The candidate is expected to have a background in theoretical physics/chemistry with a strong interest and pertinent experience with computer simulations and programming. Knowledge of ab initio simulations would be of great advantage. Very good communication and writing skills in English are further expected.

More information can be found here.