Enhanced heterogeneous Fenton catalysis by carbon nanotube-loaded Mn doped FeS2 catalysts for pollutant degradation: Co-enhancement effect of Fe-S-Mn and Fe-S-C linkages

Li, Wei; Zhu, Quanqi; Yin, Xu; Gao, Zhifeng; Wei, Kajia; Liu, Siqi; Zhang, Xiaoyuan; Chen, Haoming; Zhang, Yonghao; Han, Weiqing

doi:10.1016/j.seppur.2023.126150

Separation and Purification Technology

2024

DOI: 10.1016/j.seppur.2023.126150

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Enhanced heterogeneous Fenton catalysis by carbon nanotube-loaded Mn doped FeS2 catalysts for pollutant degradation: Co-enhancement effect of Fe-S-Mn and Fe-S-C linkages

Wei Li,

Quanqi Zhu,

Xu Yin

et al.

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Cited by 10 publications

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Porous Materials for the Heterogeneously Catalyzed Synthesis of High Value‐Added Products: Latest Trends and Future Prospects

Sanoja‐López,

Luque

2024

Chemistry An Asian Journal

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Heterogeneous catalysis currently stands as a foundational area in materials synthesis and applied chemistry. In this context, emphasizing the significance of heterogeneous catalysis in expediting chemical reactions and controlling the formation of desired products using porous materials represents an intriguing approach in the current technological landscape. This work delves into the synthesis and design of a variety of porous materials, encompassing microporous, mesoporous and macroporous materials (e.g. carbonaceous materials, metal oxides, MOFs, zeolites and functionalized analogues), alongside their properties and characteristics pivotal in heterogeneous catalysis. among others, and their subsequent modification, underscoring the significance of tailoring porous materials for specific catalytic applications.

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Porous Materials for the Heterogeneously Catalyzed Synthesis of High Value‐Added Products: Latest Trends and Future Prospects

Sanoja‐López,

Luque

2024

Chemistry An Asian Journal

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Highly Active and Selective Fe‐MOF/2D‐Montmorillonite Photocatalyst via in‐situ Preparation for Hydroxylation of Benzene to Phenol

Xu,

Jia,

Liu

et al. 2024

ChemNanoMat

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The photocatalytic hydroxylation of benzene to phenol is an important reaction for the synthesis of fine chemicals and pharmaceuticals. However, the development of efficient and selective photocatalysts for this reaction remains a challenge. Here, a highly active and selective Fe‐MOF/2D‐montmorillonite (Fe‐MOF/MMT) photocatalyst was prepared via an in‐situ method for the hydroxylation of benzene to phenol under the visible light irradiation. The Fe‐MOF/MMT composite exhibited excellent photocatalytic performance, with phenol yield of 30.3% and benzene selectivity of 96.5% within 4 hours. The high activity and selectivity of the Fe‐MOF/MMT photocatalyst were attributed to the synergistic effect between the Fe‐MOF and MMT, as well as the unique 2D structure of MMT, which facilitated charge separation and transfer. The Fe‐MOF/MMT composite also showed good stability and re‐used without significant decrease of activity. This study demonstrated that the potential of Fe‐MOF/MMT as a highly efficient and selective photocatalyst for the hydroxylation of benzene to phenol and provided an insight into the design of advanced photocatalysts for sustainable chemical synthesis.

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Efficient and low-energy consumption degradation of bisphenol A in aqueous solutions and its density functional theory calculation

Wang,

Shen,

et al. 2024

Applied Surface Science

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Enhanced heterogeneous Fenton catalysis by carbon nanotube-loaded Mn doped FeS2 catalysts for pollutant degradation: Co-enhancement effect of Fe-S-Mn and Fe-S-C linkages

Cited by 10 publications

References 47 publications

Porous Materials for the Heterogeneously Catalyzed Synthesis of High Value‐Added Products: Latest Trends and Future Prospects

Porous Materials for the Heterogeneously Catalyzed Synthesis of High Value‐Added Products: Latest Trends and Future Prospects

Highly Active and Selective Fe‐MOF/2D‐Montmorillonite Photocatalyst via in‐situ Preparation for Hydroxylation of Benzene to Phenol

Efficient and low-energy consumption degradation of bisphenol A in aqueous solutions and its density functional theory calculation

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