Welcome!
We employ density functional theory and Green's function methods in order to predict and understand a wide range of material properties. In particular, we are interested in the dynamics of electronic and optical excitations and spectral properties.
Current research topics
- Energy materials for photoelectrolysis, photovoltaics and batteries
- Photonic materials for linear and nonlinear optics
- Materials for quantum systems and sensors
All at a glance
Networks and projects
Contact
Prof. Dr. Wolf Gero Schmidt
Theoretical Materials Physics
Room A1.232
Paderborn University
Warburger Str. 100
33098 Paderborn
Warburger Str. 100
33098 Paderborn
Prof. Dr. Uwe Gerstmann
Quantum Materials Modelling
Room N3.329
Paderborn University
Pohlweg 55
33098 Paderborn
Pohlweg 55
33098 Paderborn