Area C: Analysis, Theory and Simulation

In Area C we take a detailed look at the interaction between catalyst, reactant(s) and product(s), both with each other and with the pore wall.

To this end, we analyze the electronic and geometric structure of immobilized catalysts and support materials using a comprehensive set of experimental and theoretical methods covering all relevant length scales. Additionally, we measure and simulate the mass transport into the pore towards the catalyst and away from it.

Image Area C Methods for geometric structure and dynamics