Abstract
Using a combination of surface X-ray diffraction and mass spectrometry at realistic pressures, the CO oxidation reactivity of a Rh(111) model catalyst has been studied in conjunction with the surface structure. The measurements show that a specific thin surface oxide is always present in the high activity regime of Rhbased CO oxidation.
Original language | English |
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Pages (from-to) | 4580-4583 |
Number of pages | 4 |
Journal | Journal of Physical Chemistry C |
Volume | 114 |
Issue number | 10 |
DOIs | |
Publication status | Published - 18-Mar-2010 |