About us
We employ density functional theory and Green's function methods in order to predict and understand a wide range of material properties.
Our focus is on:
- Energy materials for photoelectrolysis, photovoltaics, and batteries
- Photonic materials for linear and nonlinear optics
- Solid-state qubit systems
In particular, we are interested in the dynamics of electronic and optical excitations and spectral properties.
Gruppenleitung

Prof. Dr. Uwe Gerstmann
Theoretical Materials Physics
