Interaction of carbon monoxide with a platinum 0.25 – rhodium 0.75 (111) single crystal surface Frank J. M. Rutten, Bernard E. Nieuwenhuys, Martin R. S. McCoustra, Michael A. Chesters, and Peter Hollins Citation: Journal of Vacuum Science & Technology A 15, 1619 (1997); doi: 10.1116/1.580642 View online: http://dx.doi.org/10.1116/1.580642 View Table of Contents: http://scitation.aip.org/content/avs/journal/jvsta/15/3?ver=pdfcov Published by the AVS: Science & Technology of Materials, Interfaces, and Processing Articles you may be interested in Kinetic and geometric isotope effects originating from different adsorption potential energy surfaces: Cyclohexane on Rh(111) J. Chem. Phys. 136, 214705 (2012); 10.1063/1.4725714 Reaction properties of NO and CO over an Ir(211) surface J. Vac. Sci. Technol. A 25, 1143 (2007); 10.1116/1.2721576 Carbon monoxide reaction with UO 2 ( 111 ) single crystal surfaces: A theoretical and experimental study J. Vac. Sci. Technol. A 23, 1078 (2005); 10.1116/1.1881637 Chemisorption of CO on the Ir(111) surface: Adsorption and desorption kinetics measured with in situ vibrational spectroscopy J. Vac. Sci. Technol. A 15, 1630 (1997); 10.1116/1.580644 Isothermal study of the kinetics of carbon monoxide oxidation on Pt(111): Rate dependence on surface coverages J. Chem. Phys. 106, 4204 (1997); 10.1063/1.473126 Redistribution subject to AVS license or copyright; see http://scitation.aip.org/termsconditions. Download to IP: 140.254.87.149 On: Sun, 21 Dec 2014 08:48:24