NO DECOMPOSITION ON TRANSITION METALS: A MONTE CARLO SIMULATION
Author:
Affiliation:
1. Laboratorio de Ciencias de Superficies y Medios Porosos and Departamento de Física, Universidad Nacional de San Luis, CONICET, Chacabuco 917, 5700 San Luis, Argentina
Abstract
Publisher
World Scientific Pub Co Pte Lt
Subject
Computational Theory and Mathematics,Computer Science Applications,General Physics and Astronomy,Mathematical Physics,Statistical and Nonlinear Physics
Link
https://www.worldscientific.com/doi/pdf/10.1142/S0129183199000887
Reference23 articles.
1. Adsorption and desorption of no from Rh{111} and Rh{331} surfaces
2. Electron energy loss characterization of NO on Rh(111). I. NO coordination and dissociation
3. Interaction of no with clean and K-dosed Rh(111) surfaces
4. The surface structure and chemical reactivity of Rh(111)-(2 × 2)-3NO by HREELS and dynamical LEED analysis
5. Adsorption of NO on Rh(100)
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1. Dynamic Monte Carlo Simulation of the NO + CO Reaction on Rh(111);The Journal of Physical Chemistry B;2006-11-17
2. Toward a realistic model for the kinetics of the NO+CO reaction on rhodium surfaces;Journal of Molecular Catalysis A: Chemical;2005-03
3. Lattice-gas study of the kinetics of the catalytic NO–CO reaction on rhodium surfaces. II. The effect of nitrogen surface islands;The Journal of Chemical Physics;2003-05-22
4. Lattice–gas study of the kinetics of the NO–CO catalytic reaction on Pd nanoclusters;Phys. Chem. Chem. Phys.;2003
5. Lattice-gas study of the kinetics of catalytic conversion of NO–CO mixtures on rhodium surfaces;The Journal of Chemical Physics;2001-06-22
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