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Cited by 341

The DOI matches its Crossref record; 47 of the 47 references it cites were found in a registry or an index.

Structure Sensitivity of Au‐TiO2 Strong Metal–Support Interactions

Zhang, Yunshang, Liu, Jin‐Xun, Qian, Kun, Jia, Aiping, Li, Dan, Shi, Lei, Hu, Jun, Zhu, Junfa, Huang, Weixin·2021·Angewandte Chemie International Edition

Abstract

Strong metal–support interactions (SMSI) is an important concept in heterogeneous catalysis. Herein, we demonstrate that the Au‐TiO 2 SMSI of Au/TiO 2 catalysts sensitively depends on both Au nanoparticle (NP) sizes and TiO 2 facets. Au NPs of ca. 5 nm are more facile undergo Au‐TiO 2 SMSI than those of ca. 2 nm, while TiO 2 {001} and {100} facets are more facile than TiO 2{101} facets. The resulting capsulating TiO 2−x overlayers on Au NPs exhibit an average oxidation state between +3 and +4 and a Au‐to‐TiO 2−x charge transfer, which, combined with calculations, determines the Ti:O ratio as ca. 6:11. Both TiO 2−x overlayers and TiO 2−x‐Au interface exhibit easier lattice oxygen activation and higher intrinsic activity in catalyzing low‐temperature CO oxidation than the starting Au‐TiO 2 interface. These results advance fundamental understanding of SMSI and demonstrate engineering of metal NP size and oxide facet as an effective strategy to tune the SMSI for efficient catalysis.

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Metadata

Authors
Zhang, Y., Liu, J., Qian, K., Jia, A., Li, D., Shi, L., Hu, J., Zhu, J., & Huang, W.
Venue
Angewandte Chemie International Edition
Publisher
Wiley
Published
2021-04-16
Volume
60
Issue
21
Pages
12074-12081
ISSN
  • 1433-7851 (ISSN-L)
  • 1521-3773
OpenAlex
W3135495448
Cited by
341
References
47
FWCI
15.84
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Structure Sensitivity of Au‐TiO2 Strong Metal–Support Interactions. https://app.cochat.ai/papers/10.1002/anie.202101928
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Zhang, Y., Liu, J., Qian, K., Jia, A., Li, D., Shi, L., Hu, J., Zhu, J., & Huang, W. (2021). Structure Sensitivity of Au‐TiO2 Strong Metal–Support Interactions. Angewandte Chemie International Edition. https://doi.org/10.1002/anie.202101928

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