Monte Carlo simulations of FTIR studies during CO oxidation on a Pt/SiO2 catalyst
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference22 articles.
1. The Infrared Spectra of Adsorbed Molecules
2. Infrared spectra for co isotopes chemisorbed on Pt “111”: Evidence for strong absorbate coupling interactions
3. Phase and bonding transitions in chemisorbed layers studied by vibrational frequency shifts
4. Adsorbate island dimensions and interaction energies from vibrational spectra: Co on Pt {001} and Pt {111}
5. The modification of CO adlayers on Pt/SiO2 catalysts by preadsorbed oxygen: An infrared and pulse microreactor study
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1. Strong electrostatic adsorption of Pt over CoOx/TiO2 dual-support: Effect of synthesis pH on the catalytic activity for the CO oxidation in presence of hydrogen;International Journal of Hydrogen Energy;2022-10
2. Tuning activity of Pt/FeOx/TiO2 catalysts synthesized through selective-electrostatic adsorption for hydrogen purification by prox reaction;International Journal of Hydrogen Energy;2022-06
3. Structure of alumina supported platinum catalysts of different particle size during CO oxidation using in situ IR and HERFD XAS;Catalysis Today;2010-10
4. Monte Carlo Simulations of a Recent Kinetics Mechanism for the Reduction Reaction of NO by CO on Percolation Clusters;Bulletin of the Chemical Society of Japan;2008-10-15
5. Monte Carlo study of the influence of the structural heterogeneity of the surface in the CO–NO reaction on Pd and its relation with experimental data;Chemical Physics Letters;2008-09
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