Quantification of lateral repulsion between coadsorbed CO and N on Rh(100) using temperature-programmed desorption, low-energy electron diffraction, and Monte Carlo simulations-Reference-Cited by-同舟云学术

Quantification of lateral repulsion between coadsorbed CO and N on Rh(100) using temperature-programmed desorption, low-energy electron diffraction, and Monte Carlo simulations

Published:2003-07 Issue:1 Volume:119 Page:524-532
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

van Bavel A. P.,Hopstaken M. J. P.,Curulla D.,Niemantsverdriet J. W.,Lukkien J. J.,Hilbers P. A. J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1577536

Reference38 articles.

1. Energetics and kinetics of CO and NO adsorption on Pt{100}: Restructuring and lateral interactions

2. Lateral Interactions in the Dissociation Kinetics of NO on Rh(100)

3. Monte Carlo simulations of chemical reactions on a surface with time-dependent reaction-rate constants

4. Efficient Monte Carlo methods for the simulation of catalytic surface reactions

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