Adsorption and desorption of CO on Pt(1 1 1): A comprehensive analysis

Journal article
(Original article)


Publication Details

Author(s): Mcewen JS, Payne SH, Kreuzer HJ, Kinne M, Denecke R, Steinrück HP
Journal: Surface Science
Publisher: Elsevier
Publication year: 2003
Volume: 545
Pages range: 47-69
ISSN: 0039-6028
Language: English


Abstract


A comprehensive theory of the adsorption of CO on Pt(1 1 1) is developed to describe equilibrium properties as well as the adsorption and desorption kinetics. The basis is a multi-site lattice gas model which allows for adsorption at on-top and bridge sites, and includes site exclusion and lateral interactions out to second neighbour unit cells as well as a mean field to account for long ranged dipolar interactions between CO molecules. The theory reproduces the coverage and temperature dependence of pressure isotherms, partial coverages, heat of adsorption, total sticking coefficients, and isothermal and temperature-programmed desorption rates. The quality of the fits and the internal consistency of the theory are such that a number of minor inconsistencies in available experimental data can be identified and discussed. © 2003 Elsevier B.V. All rights reserved.


FAU Authors / FAU Editors

Steinrück, Hans-Peter Prof. Dr.
Lehrstuhl für Physikalische Chemie II


External institutions with authors

Dalhousie University
Washington State University (WSU)


How to cite

APA:
Mcewen, J.-S., Payne, S.H., Kreuzer, H.J., Kinne, M., Denecke, R., & Steinrück, H.-P. (2003). Adsorption and desorption of CO on Pt(1 1 1): A comprehensive analysis. Surface Science, 545, 47-69. https://dx.doi.org/10.1016/j.susc.2003.08.040

MLA:
Mcewen, Jean-Sabin, et al. "Adsorption and desorption of CO on Pt(1 1 1): A comprehensive analysis." Surface Science 545 (2003): 47-69.

BibTeX: 

Last updated on 2018-10-08 at 23:45