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Theoretical and Experimental Investigations on Single-Atom Catalysis: Ir1/FeOx for CO Oxidation

Liang, Jin-Xia, Lin, Jian, Yang, Xiao-Feng, Wang, Ai-Qin, Qiao, Bo-Tao, Liu, Jingyue, Zhang, Tao, Li, Jun·2014·The Journal of Physical Chemistry C

Abstract

Through periodic density functional theory (DFT) calculations we have investigated the catalytic mechanism of CO oxidation on an Ir 1 /FeO x single-atom catalyst (SAC). The rate-determining step in the catalytic cycle of CO oxidation is shown to be the formation of the second CO 2 between the adsorbed CO on the surface of Ir 1 /FeO x and the dissociated O atom from gas phase. Comparing with Pt 1 /FeO x catalyst, the reaction activation barrier for CO oxidation is higher by 0.62 eV and the adsorption energy for CO molecule is larger by 0.69 eV on Ir 1 /FeO x . These results reveal that Ir 1 /FeO x catalyst has a lower activity for CO oxidation than Pt 1 /FeO x, which is consistent with our experimental results. The results can help to understand the fundamental mechanism of monodispersed surface atoms and to design highly active single-atom catalysts.

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Metadata

Authors
Liang, J.-X., Lin, J., Yang, X.-F., Wang, A.-Q., Qiao, B.-T., Liu, J., Zhang, T., & Li, J.
Venue
The Journal of Physical Chemistry C
Published
2014-09-12
Volume
118
Issue
38
Pages
21945-21951
ISSN
  • 1932-7447 (ISSN-L)
  • 1932-7455
OpenAlex
W2312602819
Cited by
168
References
0
FWCI
5.36
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Theoretical and Experimental Investigations on Single-Atom Catalysis: Ir1/FeOx for CO Oxidation. https://app.cochat.ai/papers/10.1021/jp503769d
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Liang, J.-X., Lin, J., Yang, X.-F., Wang, A.-Q., Qiao, B.-T., Liu, J., Zhang, T., & Li, J. (2014). Theoretical and Experimental Investigations on Single-Atom Catalysis: Ir1/FeOx for CO Oxidation. The Journal of Physical Chemistry C. https://doi.org/10.1021/jp503769d

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