Cold Plasma for Preparation of Pd/graphene Catalysts toward 4-nitrophenol Reduction: Insight into Plasma Treatment

Yue Hua, Lingyu Zhao, Qian Zhao, G. Xia, Xiuling Zhang, L. Di
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Abstract

Objective: Controllable synthesis of high-performance palladium catalysts toward 4-nitrophenol (4-NP) reduction still remains a significant challenge. This work aims to exploit a facile dielectric barrier discharge (DBD) plasma treatment method to synthesize the graphene-supported palladium catalysts (Pd/G-P), and to as certain the effect of plasma discharge voltage and discharge time on the structure-performance relationship of Pd/G-P, then provides insight into the synthesis of high-performance Pd/G-P by DBD plasma. Methods: A graphene-supported palladium precursor was prepared by excess impregnation method firstly, and then treated using hydrogen DBD plasma to synthesize Pd/G-P catalysts. The effect of discharge voltage and discharge time on the structure-performance relationship of Pd/G-P were systematically investigated based on the reaction model of 4-NP reduction. Results: The Pd/G-P prepared by DBD plasma at discharge voltage of 13.0kV and discharge time of 4min exhibited the highest performance for 4-NP reduction with a rate constant (k) of as high as 0.88min-1. The discharge diagnosis and sample characterization results showed that Pd/G-P with much higher than Pd/C and O/C atomic ratios, and surface defects density can be obtained at the optimal discharge parameters. These features enabled the formation of small-sized and highly-dispersed palladium nanoparticles, thereby enhancing the catalytic activity. The experimental study of reaction kinetics showed that plasma synthesized Pd/G-P at optimal parameters can adsorb intermediate reactants more effectively and enhance the catalytic performance. Conclusion: In this work, controllable synthesis of high-performance Pd/G-P were synthesized, which provides important reference significance for preparing other catalysts by plasma regulation.
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冷等离子体制备用于还原 4-硝基苯酚的钯/石墨烯催化剂:等离子体处理的启示
目的:可控合成用于还原 4-硝基苯酚(4-NP)的高性能钯催化剂仍然是一项重大挑战。本研究旨在利用一种简便的介质阻挡放电(DBD)等离子体处理方法合成石墨烯支撑的钯催化剂(Pd/G-P),并确定等离子体放电电压和放电时间对 Pd/G-P 结构-性能关系的影响,从而为通过 DBD 等离子体合成高性能 Pd/G-P 提供启示。研究方法首先用过量浸渍法制备石墨烯支撑的钯前驱体,然后用氢DBD等离子体处理合成Pd/G-P催化剂。基于 4-NP 还原反应模型,系统研究了放电电压和放电时间对 Pd/G-P 结构性能关系的影响。结果表明放电电压为 13.0kV、放电时间为 4min 的 DBD 等离子体制备的 Pd/G-P 在 4-NP 还原中表现出最高的性能,其速率常数 (k) 高达 0.88min-1。放电诊断和样品表征结果表明,在最佳放电参数下,可获得原子比和表面缺陷密度远高于 Pd/C 和 O/C 的 Pd/G-P。这些特征使得钯纳米粒子的尺寸小且高度分散,从而提高了催化活性。反应动力学实验研究表明,在最佳参数下合成的等离子体 Pd/G-P 能更有效地吸附中间反应物,提高催化性能。结论本研究可控合成了高性能的 Pd/G-P,为等离子体调控制备其他催化剂提供了重要的参考意义。
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