Adsorption characteristics of CO and N-2 on RuO2(110) - art. no. 115419

Low-energy electron diffraction and density-functional theory calculations are used to examine the adsorption properties of CO and N-2 On RuO2(110). B oth molecules adsorb over the coordinatively unsaturated Ru sites (cus-Ru a toms) with their molecular axes normal to the surface plane. The chemisorpt ion mechanism is well described within a donor-acceptor model, i.e., the Bl yholder model. Since N-2 is not reacting with lattice oxygen of RuO2, quite in contrast to CO, N-2 may serve as a chemical, nondestructive probe to ti trate but also to selectively block the cus-Ru atoms; recently, the cus-Ru atoms were shown to be the active centers for the chemisorption of molecule s.