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Low-Temperature Activity of Pd/CeO2 Catalysts: Mechanism of CO Interaction and Mathematical Modelling of TPR-CO Kinetic Data Full article

Journal Chemical Engineering Science
ISSN: 0009-2509 , E-ISSN: 1873-4405
Output data Year: 2021, Volume: 244, Article number : 116812, Pages count : 12 DOI: 10.1016/j.ces.2021.116812
Tags CO oxidation; Kinetic simulation; Mathematical modelling; Mechanism of reaction; TPR-CO
Authors Lashina E.A. 1 , Slavinskaya E.M. 1 , Boronin A.I. 1
Affiliations
1 Boreskov Institute of Catalysis, Novosibirsk 630090, Russian Federation

Funding (1)

1 Ministry of Science and Higher Education of the Russian Federation 0239-2021-0003

Abstract: We studied the kinetic of CO interaction with Pd/CeO2 catalysts during temperature programmed reactions (TPR-CO). Increasing of the calcination temperature leads to the changes of palladium states in the catalysts structure from solid solution to surface clusters and nanoparticles. Kinetic simulation showed that surface clusters are the most active species at temperatures below 100 °C. The blurry CO2 evolution in the temperature range 100–250 °C is determined by the effect of bulk-surface transfer of lattice oxygen to the surface clusters. The separate sharp peak at 200 °C was simulated to be attributed to the reduction of the nanoparticles. In the high-temperature range of TPR-CO the reduced active centres on the surface of ceria are supplied with oxygen from the ceria bulk. Upon increasing the calcination temperature, the concentration of active oxygen in the ceria lattice taking part in the reaction with CO increases, and the catalyst is more reduced. © 2021 Elsevier Ltd
Cite: Lashina E.A. , Slavinskaya E.M. , Boronin A.I.
Low-Temperature Activity of Pd/CeO2 Catalysts: Mechanism of CO Interaction and Mathematical Modelling of TPR-CO Kinetic Data
Chemical Engineering Science. 2021. V.244. 116812 :1-12. DOI: 10.1016/j.ces.2021.116812 WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: Mar 13, 2021
Accepted: May 27, 2021
Published online: May 31, 2021
Published print: Nov 23, 2021
Identifiers:
Web of science: WOS:000672593300006
Scopus: 2-s2.0-85107710064
Elibrary: 46880895
Chemical Abstracts: 2021:1309275
OpenAlex: W3171047282
Citing:
DB Citing
Scopus 12
Web of science 11
Elibrary 11
OpenAlex 13
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