Monte Carlo simulations of the effect of pressure on isothermal and temperature-programmed desorption kinetics
- 1 April 1991
- journal article
- Published by Elsevier in Surface Science
- Vol. 245 (1-2) , 213-224
- https://doi.org/10.1016/0039-6028(91)90480-g
Abstract
No abstract availableThis publication has 29 references indexed in Scilit:
- Adsorption-desorption kinetics of carbon monoxide on a palladium (100) single crystal surface modified with sulfurSurface Science, 1988
- Reply to “adsorption-assisted desorption — Reality or fiction?” by V.P. ZhdanovSurface Science, 1985
- Adsorption-desorption kinetics of carbon monoxide on Ru(0001) and Ru(21̄1̄22) single crystal surfacesSurface Science, 1984
- The isotope exchange reaction of carbon monoxide on rhodium polycrystalline surfacesSurface Science, 1984
- Adsorption-desorption kinetics of carbon monoxide on rhodium polycrystalline surfacesSurface Science, 1984
- Adsorption-desorption kinetics of carbon monoxide on palladium polycrystalline surfacesSurface Science, 1983
- Carbon monoxide chemisorption on Ni(100)—direct detection of adsorbate–adsorbate interactions by desorption kinetic measurementsThe Journal of Chemical Physics, 1980
- Tracer studies of the reaction paths of the CO oxidation over polycrystalline palladium and rhodiumJournal of Catalysis, 1980
- Interaction of H2 with (100)W. II. CondensationThe Journal of Chemical Physics, 1970
- Chemisorption of Carbon Monoxide on (110) and (100) Nickel Crystal FacesThe Journal of Chemical Physics, 1970