Dual reverse spill-over: Microkinetic simulations of the CO oxidation on Pd nanocatalysts
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. A molecular beam investigation of the catalytic oxidation of CO on Pd (111)
2. Surface residence times and reaction mechanism in the catalytic oxidation of CO on Pd(111)
3. Dual pulsed-beam controlled mole fraction studies of the catalytic oxidation of CO on supported Pd nanocatalysts
4. Adsorption-desorption kinetics on stepped surfaces by modulated molecular beam techniques
5. Molecular beam experiments on model catalysts
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1. General principles for designing supported catalysts for hydrogen evolution reaction based on conceptual Kinetic Monte Carlo modeling;International Journal of Hydrogen Energy;2016-01
2. Kinetics of CO oxidation on palladium using microkinetics coupled with reaction route analysis;Chemical Engineering Science;2015-07
3. Reprint of “Mass-selected supported cluster catalysts: Size effects on CO oxidation activity, electronic structure, and thermal stability of Pd /alumina (n≤ 30) model catalysts”;International Journal of Mass Spectrometry;2015-02
4. Mass-selected supported cluster catalysts: Size effects on CO oxidation activity, electronic structure, and thermal stability of Pdn/alumina (n≤30) model catalysts;International Journal of Mass Spectrometry;2014-09
5. Oxygen activation and CO oxidation over size-selected Ptn/alumina/Re(0001) model catalysts: correlations with valence electronic structure, physical structure, and binding sites;Phys. Chem. Chem. Phys.;2014-06-16
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