posted on 2006-07-27, 00:00authored byM. Knapp, D. Crihan, A. P. Seitsonen, A. Resta, E. Lundgren, J. N. Andersen, M. Schmid, P. Varga, H. Over
The reduction mechanism of the RuO2(110) surface by molecular hydrogen exposure is unraveled to an
unprecedented level by a combination of temperature programmed reaction, scanning tunneling microscopy,
high-resolution core level shift spectroscopy, and density functional theory calculations. We demonstrate that
even at room temperature hydrogen exposure to the RuO2(110) surface leads to the formation of water. In a
two-step process, hydrogen saturates first the bridging oxygen atoms to form (Obr−H) species and subsequently
part of these Obr−H groups move to the undercoordinated Ru atoms where they form adsorbed water. This
latter process is driven by thermodynamics leaving vacancies in the bridging O rows.