Electronic excitations in light-converting systems
We are part of
Computational Chemical Physics at the MESA+ Institute of Nanotechnology, University of Twente, The Netherlands
Methods
We use and develop (time-dependent) density functional and many-body perturbation theory to understand and predict the electronic structure and dynamics of complex systems.
Materials
We are interested in inorganic, organic-inorganic and biological materials and systems. A particular focus of the last years have been the halide perovskites.
Phenomenology
What drives us is a desire to understand the elementary excitations that are responsible for energy and charge transfer in light-converting systems - from solar cells to photosynthesis.