Combination of Density Functional Theory and Microkinetic Study to the Mn-Doped CeO2 Catalysts for CO Oxidation: A Case Study to Understand the Doping Metal Content
Author:
Affiliation:
1. State Key Laboratory of Heavy Oil Processing, College of Science, China University of Petroleum-Beijing, Beijing 102249, China
2. Institute of Catalysis for Energy and Environment, Shenyang Normal University, Shenyang 110034, China
Funder
National Natural Science Foundation of China
Science Foundation of China University of Petroleum, Beijing
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b05885
Reference37 articles.
1. Identifying the adsorbed active intermediates on Pt surface and promotion of activity through the redox CeO 2 in preferential oxidation of CO in H 2
2. New insights into the promotional mechanism of ceria for activity and ammonium bisulfate resistance over V/WTi catalyst for selective catalytic reduction of NO with NH3
3. Identifying the nature of the copper entities over ceria-based supports to promote diesel soot combustion: Synergistic effects
4. Mn Ion substituted CeO2Nano spheres for Low Temperature CO Oxidation: The Promoting Effect of Mn Ions
5. Complete oxidation of formaldehyde over Ag/MnOx–CeO2 catalysts
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