Abstract
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 (O-br-H) species and subsequently part of these O-br-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.
Original language | English |
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Pages (from-to) | 14007-14010 |
Journal | The Journal of Physical Chemistry Part B |
Volume | 110 |
Issue number | 29 |
DOIs | |
Publication status | Published - 2006 |
Subject classification (UKÄ)
- Atom and Molecular Physics and Optics