Core Facility "Modelling and Simulation of Materials Systems"
Atomistic model of first steps in the reverse water gas shift reaction on a ZnO/Cu-catalyst. © Functional Nanosystems Group, Freiburg
Concept Development, Modeling and Simulation of Interactive Materials Systems
- Multi-scale modeling of molecular systems, complex materials and surfaces
- Ab-initio simulations of catalytic reactions (see figure)
- Theoretical spectroscopy (UVVis, IR, photoelectron spectroscope, XPS, XAS, Raman)
- A list of the devices can be found under "Technical equipment".
- To use the devices, please observe the operating and user rules (in German) and the respective explanations in English, and the device fees.
- Scientific head: Prof. Dr. Michael Moseler
- Responsible manager: PD Dr. Michael Walter