Size-Activity Relationship of TiO2-Supported Pt Nanoparticles in Hydrogenation Reactions

Quantitative assessments of the geometric influence on catalytic activity are crucial for catalyst design and understanding reaction mechanisms. In this study, we synthesized a series of catalysts comprising TiO2-supported Pt nanoparticles with varying particle sizes, which were systematically evaluated in representative hydrogenation reactions. A consistent size–activity relationship is established, wherein overall turnover frequency (TOF) values (TOFoverall: calculated as moles of reactant converted per mole of Pt per hour) are modeled as functions of the average diameter of the supported Pt particles, yielding slope values consistently near −1 across a variety of common substrates. This finding underscores that catalytic activity predominantly originates from surface sites on the Pt nanoparticles rather than from interfacial, edge, or corner active sites.

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Publication Details

Journal
Inorganics
Published
2025-06-06
DOI
https://doi.org/10.3390/inorganics13060186
Citations
1
Primary Topic
Nanomaterials for catalytic reactions
Type
article
Field-Weighted Citation Impact
0.94

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article

Size-Activity Relationship of TiO2-Supported Pt Nanoparticles in Hydrogenation Reactions

Wei Zhou, Xiang‐Ting Min, Xiao Hu, Zhong‐Hai Ni et al.
1 citations
Inorganics
Nanomaterials for catalytic reactions
0.94
article

Size-Activity Relationship of TiO2-Supported Pt Nanoparticles in Hydrogenation Reactions

Wei Zhou, Xiang‐Ting Min, Xiao Hu, Zhong‐Hai Ni, Rui Feng, Tianbo Li, Xinlong Yan, Yangyang Li, Qi Zhang, Qian Zhang, Feifei Yang, Shuxian Li, Xunzhu Jiang, Botao Qiao
article en
1 citations

Abstract

Quantitative assessments of the geometric influence on catalytic activity are crucial for catalyst design and understanding reaction mechanisms. In this study, we synthesized a series of catalysts comprising TiO2-supported Pt nanoparticles with varying particle sizes, which were systematically evaluated in representative hydrogenation reactions. A consistent size–activity relationship is established, wherein overall turnover frequency (TOF) values (TOFoverall: calculated as moles of reactant converted per mole of Pt per hour) are modeled as functions of the average diameter of the supported Pt particles, yielding slope values consistently near −1 across a variety of common substrates. This finding underscores that catalytic activity predominantly originates from surface sites on the Pt nanoparticles rather than from interfacial, edge, or corner active sites.

InorganicsVol. 13(6)
Dalian Institute of Chemical Physics (CN), Chinese Academy of Sciences (CN), China University of Mining and Technology (CN)
National Natural Science Foundation of China, Government of Jiangsu Province, National Key Research and Development Program of China
Openalex Percentile: Top 25%
Nanomaterials for catalytic reactions
0.94
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