About us
We employ density functional theory and Green's function methods in order to predict and understand a wide range of material properties.
The focus is presently on the following systems:
- solid surfaces
- ferroelectric materials (esp. Lithium niobate)
- low dimensional systems (esp. wires on the atomic scale)
- organic/inorganic interfaces
- biomimetic model complexes
Thereby we are interested in atomic structures, electronic properties, phonon modes, optical spectra, phase transitions, and transport properties.