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Updated: May 15, 2025

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Published on: November 7, 2016
Evaluating Metal-Support Interaction in Formaldehyde Oxidation Using Pd/TiO2 Catalysts: The Key Role of Mono-Oxygen
Xudong Chen1,2, Chunying Wang1,3, Jingyi Wang1,2
1Center for Excellence in Regional Atmospheric Environment, Key Laboratory of Urban Pollutant Conversion, Institute of Urban Environment, Chinese Academy of Sciences, Xiamen 361021, China.
Abstract:
Metal-support interactions (MSI) have been widely recognized as playing a key role in regulating the catalytic activity in various reactions. However, clarifying the relationship linking catalyst defect structures, active sites, and catalytic performance for catalysts with a constructed MSI remains a challenge. Here, Pd/TiO2 catalysts with adjustable MSI were designed and fabricated based on defect engineering. Comprehensive characterization analysis revealed that as the catalyst reduction temperature and defect content increase, the MSI gradually increases, subsequently enhancing the intrinsic activity of the catalyst to oxidize formaldehyde (HCHO). However, the activity of the catalyst exhibited a volcano-shaped trend, which was caused by the collapse of the support structure at a high reduction temperature. Through comparative analysis of the HCHO oxidation reaction and CO oxidation reaction activity tests, it was confirmed that the ratio of mono-oxygen vacancies to oxygen vacancy clusters (I1/I2) in this study system could reliably serve as a valid "descriptor" for HCHO oxidation apparent activity.
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