Adsorption of a superoxo O2- species on the pure an Ca doped Sr3Ru2O7(001) surface
Abstract
Only recently, the activation of oxygen molecules on clean defect-free transition metal oxide surfaces has been reported, for example on the CaO-terminated surface of the Ruddelsden-Popper perovskite . In this work we show that oxygen molecules adsorb as an activated superoxo species on a clean SrO-terminated surface of . At all coverages, the electrons activating the molecule originate from the subsurface RuO2 layer. At low coverages, the presence of a Ca dopant in the terminating SrO layer slightly increases the adsorption energy. At high coverage, DFT predicts a flat potential energy surface and a preferred adsorption of the \ near surface cations. Advanced many-electron calculations (RPA) predict adsorption energies of -0.99\,eV and -0.49\,eV per ~molecule for low and high coverages, respectively, and a preference for forming line-like structures in the latter case.
Turn this paper into a lesson
ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.