层状氮化碳†上钯纳米颗粒催化全氟烯烃加氢反应

IF 4.4 3区 化学 Q2 CHEMISTRY, PHYSICAL
Peihong Zhang, Huiyao Yang, Liantao Jiang, Yaofeng Wang, Guliang Liu, Yanyan Diao, Chang Su and Hongyan Wang
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引用次数: 0

摘要

在“双碳”目标下,由于绿色和可持续发展的内在要求,全氟烯烃在芯片冷却应用中得到广泛应用。石墨化氮化碳(g-C3N4)是装载贵金属的重要支撑材料。在本研究中,将氮原子作为结构缺陷掺杂到碳中以增强相互作用,从而通过湿浸渍获得高度分散的钯纳米颗粒。在g-C3N4的“六重腔”中,由于氰基的存在,钯的亚纳米级分散体系得以构建。强的Pd - n相互作用保证了Pd纳米颗粒在g-C3N4上的高度分散。Pd NPs与g-C3N4之间的界面协同作用有利于H2在Pd/g-C3N4上的有效吸附和活化,从而促进加氢反应,提高催化性能。钯原子在低负荷下得到充分利用,从而增强了催化活性和稳定性。实验结果表明,钯负载为0.1 wt%时,Pd-DCN在全氟烯烃加氢反应中表现出最佳的催化性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hydrogenation of perfluoroolefins catalyzed by palladium nanoparticles anchored on the layered carbon nitride†

Perfluoroolefins are extensively utilized in chip cooling applications under the “dual carbon” goals and due to the inherent requirements for green and sustainable development. Graphitic carbon nitride (g-C3N4) serves as a crucial support material for loading precious metals. In this study, nitrogen atoms are doped into carbon as structural defects to enhance the interaction, resulting in highly dispersed palladium nanoparticles obtained through wet impregnation. The sub-nanometer scale dispersion of palladium is constructed in the “six-fold cavity” of g-C3N4, due to the presence of cyano groups in the structure. The strong Pd–N interaction ensures that Pd nanoparticles are highly dispersed on g-C3N4. The interfacial synergistic effect between the Pd NPs and g-C3N4 facilitates effective adsorption and activation of H2 on Pd/g-C3N4, thereby promoting hydrogenation reactions and improving catalytic performance. Palladium atoms are fully utilized at low loadings, resulting in enhanced catalytic activity and stability. Experimental results demonstrate that Pd-DCN exhibits optimal catalytic performance for the hydrogenation of perfluoroolefins at a palladium loading of 0.1 wt%.

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来源期刊
Catalysis Science & Technology
Catalysis Science & Technology CHEMISTRY, PHYSICAL-
CiteScore
8.70
自引率
6.00%
发文量
587
审稿时长
1.5 months
期刊介绍: A multidisciplinary journal focusing on cutting edge research across all fundamental science and technological aspects of catalysis. Editor-in-chief: Bert Weckhuysen Impact factor: 5.0 Time to first decision (peer reviewed only): 31 days
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