Gas‐Phase Activation‐Driven Interface Modulation of Pt‐Based Catalysts for Selective and Stable Propane Dehydrogenation

Abstract Propane dehydrogenation (PDH) is a key industrial process for on‐demand propylene production, yet catalyst deactivation due to coke formation and metal sintering remains a critical challenge. In this work, we introduce a novel activation strategy that simultaneously modulates metal‐support interactions (MSI) and acidity in Pt‐based catalysts through a sequential CH 4 /H 2 followed by pure H₂ pretreatment. This tailored approach enhances the electronic density of Pt nanoparticles and the distribution of acid sites, rationally tuning MSI to achieve a synergistic enhancement in activity, selectivity, and durability. As a result, the optimized catalyst exhibits exceptional PDH activity, achieving a 59.7 mmol·g cat ⁻ 1 ·h⁻ 1 propylene formation rate with 94.1% selectivity and an extended operational lifetime. The findings provide additional understanding of how activation atmospheres influence catalyst structure and reactivity, contributing to the ongoing development of efficient and stable PDH catalysts.

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Publication Details

Journal
ChemCatChem
Published
2025-05-26
DOI
https://doi.org/10.1002/cctc.202500582
Primary Topic
Catalytic Processes in Materials Science
Type
article
Field-Weighted Citation Impact
0.00

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article

Gas‐Phase Activation‐Driven Interface Modulation of Pt‐Based Catalysts for Selective and Stable Propane Dehydrogenation

P. D. Ye, Haoyu Yan, Sen Yao, Dong Li et al.
1 links
ChemCatChem
Catalytic Processes in Materials Science
article

Gas‐Phase Activation‐Driven Interface Modulation of Pt‐Based Catalysts for Selective and Stable Propane Dehydrogenation

P. D. Ye, Haoyu Yan, Sen Yao, Dong Li, Jun Li, Xiaonan Wang, Xiao Zhang, Yu-Han Jiang, Bo Jiang
article en

Abstract

Abstract Propane dehydrogenation (PDH) is a key industrial process for on‐demand propylene production, yet catalyst deactivation due to coke formation and metal sintering remains a critical challenge. In this work, we introduce a novel activation strategy that simultaneously modulates metal‐support interactions (MSI) and acidity in Pt‐based catalysts through a sequential CH 4 /H 2 followed by pure H₂ pretreatment. This tailored approach enhances the electronic density of Pt nanoparticles and the distribution of acid sites, rationally tuning MSI to achieve a synergistic enhancement in activity, selectivity, and durability. As a result, the optimized catalyst exhibits exceptional PDH activity, achieving a 59.7 mmol·g cat ⁻ 1 ·h⁻ 1 propylene formation rate with 94.1% selectivity and an extended operational lifetime. The findings provide additional understanding of how activation atmospheres influence catalyst structure and reactivity, contributing to the ongoing development of efficient and stable PDH catalysts.

ChemCatChemVol. 17(14)
Dalian Ocean University (CN), Dalian University of Technology (CN), Dalian University (CN), Kementerian Pendidikan Malaysia (MY)
National Key Research and Development Program of China
Openalex Percentile: Top 92%
Catalytic Processes in Materials Science
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