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Tunable synthesis of Pd/COF-LZU1 for efficient catalysis in nitrophenol reduction
Journal of Nanoparticle Research ( IF 2.5 ) Pub Date : 2020-09-01 , DOI: 10.1007/s11051-020-05002-6
Shuang Hao , Shuyun Li , Zhiqian Jia

Covalent organic frameworks (COFs) are emerging novel catalyst carrier. In this work, Pd/COF-LZU1 was one-pot prepared by p-phenylenediamine (PDA), triformylbenzene (TFB), and palladium acetate (Pd(OAc)2) under the catalysis of acetic acid (HAc). The effects of HAc concentration on the Pd/COF-LZU1 particle size, Pd loading, and catalytic activity in the reduction of 4-nitrophenol (4-NP) were investigated. It was found that, with the increased HAc concentration, the Pd/COF-LZU1 particle size reduced, and Pd loading and catalytic activity displayed maximum for 3 mol L−1 HAc. The catalytic reduction of 4-NP can be described by the pseudo-first-order kinetic model, and the rate constant is 20 times higher than that of palladium acetate. Pd/COF-LZU1 also showed excellent stability and reusability, demonstrating great potential in catalytic reduction reactions.



中文翻译:

可调谐合成Pd / COF-LZU1以有效催化硝基苯酚还原

共价有机骨架(COF)是新兴的新型催化剂载体。在这项工作中,Pd / COF-LZU1是由对苯二胺(PDA),三甲酰苯(TFB)和乙酸钯(Pd(OAc)2)在乙酸(HAc)催化下制备的。研究了HAc浓度对Pd / COF-LZU1粒径,Pd负载和4-硝基苯酚(4-NP)还原催化活性的影响。发现随着HAc浓度的增加,Pd / COF-LZU1粒径减小,并且Pd的负载量和催化活性在3 mol L -1时表现出最大值HAc。4-NP的催化还原反应可以用拟一级动力学模型来描述,其速率常数比乙酸钯高20倍。Pd / COF-LZU1还显示出极好的稳定性和可重复使用性,显示出催化还原反应的巨大潜力。

更新日期:2020-09-02
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