Dehydrogenation of Formic Acid over Ultrafine Pd Particles Immobilized on Amine-Functionalized Silicon Carbide

As an organic material with a high hydrogen storage density, formic acid is a liquid hydrogen carrier with broad research prospects. Designing highly efficient and selective dehydrogenation catalysts is key to realizing the application of formic acid dehydrogenation. In this article, ultrafine Pd particles were attached to aminated mesoporous SiC using impregnation and chemical reduction methods, providing a large number of active sites for the dissociation of HCOO*. Compared with α-SiC, β-SiC performs better in formic acid dehydrogenation. Pd@β-SiC(APTES + CIT) exhibits excellent catalytic performance for formic acid dehydrogenation. At 333 K, the initial turnover frequency (TOFinitial) reaches 9580 h–1, which is 1.68 times that of Pd@α-SiC(APTES + CIT). Density functional theory (DFT) revealed the mechanism by which Pd@SiC decomposed formic acid, demonstrating that Pd@β-SiC was more inclined to decompose formic acid. This study provides a new idea for the design of formic acid dehydrogenation catalysts.

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Publication Details

Journal
Energy & Fuels
Published
2025-02-21
DOI
https://doi.org/10.1021/acs.energyfuels.4c05960
Citations
1
Primary Topic
Carbon dioxide utilization in catalysis
Type
article
Field-Weighted Citation Impact
0.70

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article

Dehydrogenation of Formic Acid over Ultrafine Pd Particles Immobilized on Amine-Functionalized Silicon Carbide

Jiang Wu, Xingyu Cao, Litao Zhang, Ping He et al.
1 citations
Energy & Fuels
Carbon dioxide utilization in catalysis
0.70
article

Dehydrogenation of Formic Acid over Ultrafine Pd Particles Immobilized on Amine-Functionalized Silicon Carbide

Jiang Wu, Xingyu Cao, Litao Zhang, Ping He, Tianyang Hu, Kangsai He, Rui Shen, Qian Cai, Naichao Chen, Wenchu Yuan
article en
1 citations

Abstract

As an organic material with a high hydrogen storage density, formic acid is a liquid hydrogen carrier with broad research prospects. Designing highly efficient and selective dehydrogenation catalysts is key to realizing the application of formic acid dehydrogenation. In this article, ultrafine Pd particles were attached to aminated mesoporous SiC using impregnation and chemical reduction methods, providing a large number of active sites for the dissociation of HCOO*. Compared with α-SiC, β-SiC performs better in formic acid dehydrogenation. Pd@β-SiC(APTES + CIT) exhibits excellent catalytic performance for formic acid dehydrogenation. At 333 K, the initial turnover frequency (TOFinitial) reaches 9580 h–1, which is 1.68 times that of Pd@α-SiC(APTES + CIT). Density functional theory (DFT) revealed the mechanism by which Pd@SiC decomposed formic acid, demonstrating that Pd@β-SiC was more inclined to decompose formic acid. This study provides a new idea for the design of formic acid dehydrogenation catalysts.

Energy & FuelsVol. 39(9)
Shanghai University of Electric Power (CN)
Science and Technology Commission of Shanghai Municipality, National Key Research and Development Program of China
Openalex Percentile: Top 40%
Carbon dioxide utilization in catalysis
0.70
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