C09N
Chemical Potential as Guide to Tune Iron’s Reactivity in Catalysis

About

The chemical potential of iron (μFe) in intermetallic compounds and μO in the gas phase during the oxidative dehydrogenation of ethanol are used as quantitative guides to determine the required stability of the compounds. The necessary isopotential operando XRD with quantitative μO determination, as well as the materials themselves, are being developed within the project. Through the simultaneous operando measurement of material changes and μO, validated structure-reactivity relationships are established, and the chemical potential is established as a guide in materials development.

Research Team

  Name Contact
Prof. Dr. Marc Armbrüster
+49 6151 16-22931
L2I05 317