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Simulation of Reduction of Oxidized Metal Nanoparticles Full article

Journal Reaction Kinetics, Mechanisms and Catalysis
ISSN: 1878-5190 , E-ISSN: 1878-5204
Output data Year: 2023, Volume: 136, Pages: 1185-1195 Pages count : 11 DOI: 10.1007/s11144-023-02406-y
Tags Metal; Oxide; Nanopartiles; Phase separation; Kinetics; Model; Monte Carlo simulations
Authors Zhdanov Vladimir P. 1,2
Affiliations
1 Department of Physics, Chalmers University of Technology, Göteborg, Sweden
2 Boreskov Institute of Catalysis, Russian Academy of Sciences, Novosibirsk, Russia

Funding (1)

1 Ministry of Science and Higher Education of the Russian Federation 0239-2021-0009

Abstract: I analyze theoretically the spatio-temporal kinetics of reduction of oxidized metal nanoparticles by hydrogen (or methane). The focus is on the experimentally observed formation of metal and oxide domains separated partly by pores. The interpretation of such multiphase processes in nanoparticles at the mean-field level is hardly possible primarily due to complex geometry, and accordingly I use the lattice Monte Carlo technique in order to tackle this problem. The main conclusions drawn from the corresponding generic simulations are as follows. (i) The patterns predicted are fairly sensitive to the metal-metal and metal-oxygen interactions. With decreasing the former interaction and increasing the latter interaction, there is transition from the formation of metal aggregates and voids to the formation of a metal film around the oxide core. (ii) During the initial phase of these kinetics, the extent of reduction can roughly be described by using the power law, and the corresponding exponent is about 0.3. (iii) With decreasing the hydrogen (or methane) pressure and/or increasing the oxide nanoparticle size, as expected, the kinetics are predicted to become longer. (iv) The dependence of the patterns on the presence of the support and/or Kirkendall void in an oxide nanoparticle is shown as well.
Cite: Zhdanov V.P.
Simulation of Reduction of Oxidized Metal Nanoparticles
Reaction Kinetics, Mechanisms and Catalysis. 2023. V.136. P.1185-1195. DOI: 10.1007/s11144-023-02406-y WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: Mar 5, 2023
Accepted: Apr 18, 2023
Published online: May 24, 2023
Published print: Jun 1, 2023
Identifiers:
Web of science: WOS:000994087900002
Scopus: 2-s2.0-85160259207
Elibrary: 54006623
Chemical Abstracts: 2023:1078646
OpenAlex: W4378071123
Citing:
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Scopus 1
Elibrary 1
Web of science 1
OpenAlex 1
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