Department of Physical Chemistry
Nanostructured Model Catalysts
Department of Physical Chemistry
Nanostructured Model Catalysts
Theoretical calculations of energetics of adsorption.
Preparation and characterization of magnetron-sputtered oxide, metal and multimetallic systems.
Theoretical calculations of adsorption on oxide surfaces.
Spectroscopy of real and inverse model systems in catalysis.
High-temperature X-ray diffraction, Raman measurements, Thermogravimetric analysis and chemical analysis of powder materials and catalysts
Water sorption measurements and kalorimetric measurements of water adsorption on oxide surfaces.
Atomic force microscopic imaging of polymer membranes.
Electrochemical impedance measurements on perovskite model systems.
Analytical HRTEM studies of catalyst systems and complex oxides.