A simple, first principles-based model of the oxygen reduction reaction (ORR) is used to determine ORR kinetics on the (111), (100), and (211) facets of eleven transition metals (Au, Ag, Pt, Pd, Ir, Cu, Rh, Ni, Ru, Co, Fe)...
Keywords: Density functional theory, Oxygen Reduction Reaction, Structure Sensitivity, Nanoparticles, Size effect
09/2007 | Zeitschrift für Physikalische Chemie, Oldenbourg Wissenschaftsverlag