Permanent URL to this publication: http://dx.doi.org/10.5167/uzh-41033
Hofmann, J P; Zweidinger, S; Seitsonen, A P; Farkas, A; Knapp, M; Balmes, O; Lundgren, E; Andersen, J N; Over, H (2010). Dynamic response of chlorine atoms on a RuO2(110) model catalyst surface. Physical Chemistry Chemical Physics (PCCP), 12:15358-15366.
|PDF (Journal reprint) - Registered users only|
The dynamic behavior of surface accommodated chlorine atoms on RuO2(110) was studied by a variety of experimental methods including high resolution core level shift, thermal desorption-, and in situ infrared spectroscopy as well as in situ surface X-ray diffraction in combination with state-of-the-art density functional theory calculations. On the chlorinated RuO2(110) surface the undercoordinated oxygen atoms have been selectively replaced by chlorine. These strongly bound surface chlorine atoms shift from bridging to on-top sites when the sample is annealed in oxygen, while the reverse shift of Cl from on-top into bridge positions is observed during CO exposure; the vacant bridge position is then occupied by either chlorine or CO. For the CO oxidation reaction over chlorinated RuO2(110), the reactant induced site switching of chlorine causes a site-blocking of the catalytically active one-fold coordinatively unsaturated (1f-cus) Ru sites. This site blocking reduces the number of active sites and, even more important, on-top Cl blocks the free migration of the adsorbed reactants along the one-dimensional 1f-cus Ru rows, thus leading to a loss of catalytic activity.
|Item Type:||Journal Article, refereed, original work|
|Communities & Collections:||07 Faculty of Science > Institute of Physical Chemistry|
|Deposited On:||16 Feb 2011 18:28|
|Last Modified:||12 Dec 2013 04:47|
|Publisher:||Royal Society of Chemistry|
|Citations:||Web of Science®. Times Cited: 13|
Users (please log in): suggest update or correction for this item
Repository Staff Only: item control page