Revealing an efficient copper oxide nanoparticle catalyst for the reduction of the hazardous nitrophenol: experimental and DFT studies

IF 4.7 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Elsayed Elbayoumy, Emadeldin M. Ibrahim, Ashraf El-Bindary, Tamaki Nakano and Mohamed M. Aboelnga
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Abstract

The accumulation of hazardous nitrophenols generated from industrial wastewater necessitates every possible scientific collaboration to help protect our ecosystem. To participate in this increasingly pressing matter, we provide a synthesized crosslinked vinyl polymer loaded with copper oxide nanoclusters as a high-performance catalyst for the reduction of 4-nitrophenol to 4-aminophenol. The catalyst was synthesized via free radical polymerization using divinylbenzene (DVB) as the monomer. The resulting polymer served as a support matrix for copper oxide nanoparticles (CuO NPs). The structural characteristics of the synthesized composites were analyzed for their properties using FTIR, TGA, XRD, TEM, and BET for surface area measurements. The results confirm that copper oxide nanoparticles (CuO NPs) were uniformly distributed across the poly(DVB) surface with no aggregation. BET analysis revealed a microporous structure with a defined surface area of 90.0928 m2 g−1. When employed as a heterogeneous catalyst in the hydrogenation of 4-nitrophenol (4-NP), the composite achieved a reaction rate constant of 0.45 min−1 and a half-life of 1.45 min. Notably, the catalyst could be easily recovered from the reaction mixture and reused for four consecutive cycles without significant loss in activity. DFT calculations were carried out to elucidate the underlying reduction mechanism of nitrophenol.

Abstract Image

揭示一种有效的氧化铜纳米颗粒催化剂,用于减少有害的硝基苯酚:实验和DFT研究
工业废水产生的有害硝基酚的积累需要一切可能的科学合作,以帮助保护我们的生态系统。为了参与这一日益紧迫的问题,我们提供了一种合成的交联乙烯基聚合物,负载氧化铜纳米团簇,作为将4-硝基苯酚还原为4-氨基苯酚的高性能催化剂。以二乙烯基苯(DVB)为单体,采用自由基聚合法制备了该催化剂。所得聚合物作为氧化铜纳米颗粒(CuO NPs)的支撑基质。采用FTIR、TGA、XRD、TEM和BET等方法对合成的复合材料进行了结构表征。结果表明,氧化铜纳米粒子(CuO NPs)在聚(DVB)表面均匀分布,无聚集现象。BET分析显示微孔结构,定义表面积为90.0928 m2 g−1。作为4-硝基苯酚(4-NP)加氢的多相催化剂,该复合材料的反应速率常数为0.45 min−1,半衰期为1.45 min。值得注意的是,催化剂可以很容易地从反应混合物中回收,并在连续四个循环中重复使用,而活性没有明显损失。通过DFT计算,阐明了硝基苯酚的潜在还原机理。
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来源期刊
Materials Advances
Materials Advances MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
7.60
自引率
2.00%
发文量
665
审稿时长
5 weeks
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