Monte Carlo simulations of oscillations in the oxidation of CO on Pt at atmospheric pressure
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference23 articles.
1. A molecular beam study of the catalytic oxidation of CO on a Pt(111) surface
2. Oscillatory Kinetics and Spatio-Temporal Self-Organization in Reactions at Solid Surfaces
3. Oscillatory oxidation of Co over a Pt catalyst
4. Oscillatory Catalytic Reactions at Single-Crystal Surfaces
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1. Kinetic Monte Carlo simulations of the oscillatory CO oxidation at high pressures: The surface oxide model;Chemical Physics;2008-06
2. Simulation of the adsorption of simple gases on transition metals (Review);Low Temperature Physics;2005-03
3. Monte Carlo simulation of CO and O coadsorption and reaction on Pt(111);Surface Science;2005-03
4. Kinetic oscillation of carbon monoxide oxidation over nano-scaled catalyst involving temperature variation;Chemical Physics Letters;2004-12
5. Monte Carlo simulations of hydrogen adsorption on the W(110) and Mo(110) surfaces;The European Physical Journal B;2004-04
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