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高活性三维花型Co-Ni/C双金属催化剂用于邻氯硝基苯选择性加氢反应(英文)

Flower-Like Co-Ni/C Bimetallic Catalysts for the Selective Hydrogenation of o-Chloronitrobenzene

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【作者】 解雅玲肖南凌铮柳月于畅邱介山

【Author】 XIE Yaling, XIAO Nan, LING Zheng, LIU Yue, YU Chang, QIU Jieshan Carbon Research Laboratory, Liaoning Key Lab for Energy Materials and Chemical Engineering, State Key Lab of Fine Chemicals, Dalian University of Technology, Dalian 116024, Liaoning, China

【机构】 大连理工大学辽宁省能源材料化工重点实验室,大连理工大学精细化工国家重点实验室

【摘要】 采用简单的水热/溶剂热法,经后续在氮气气氛中的热处理合成了三维花型Co-Ni/C双金属催化剂,它由交织炭片构成,金属纳米颗粒高度分散其中.随着Co/Ni摩尔比的增加,金属颗粒的粒径逐渐从26nm减至4nm左右.将该催化剂用于邻氯硝基苯选择性加氢制备邻氯苯胺反应,其催化活性最高为单金属催化活性的2倍.这是由于Co和Ni物种之间存在协同效应.氢气程序升温脱附结果显示,Co/Ni合金的生成使得Co50Ni50/C催化剂产生了新的催化活性位,因而其活性显著提高.

【Abstract】 Three dimensional flower-like Co-Ni/C bimetallic catalysts composed of interlaced carbon flakes with highly dispersed metal nanoparticles were synthesized by a facile hydrothermal/solvothermal process followed by a heat treatment in flowing N2.The sizes of the metal nanoparticles were from 26 to 4 nm, which became smaller as the Co/Ni molar ratio increased. The catalytic activities for the selective hydrogenation of o-chloronitrobenzene to o-chloroaniline were tested. The conversion of o-chloronitrobenzene over the bimetallic Co-Ni/C catalysts was increased by up to 200% compared with that over a mono-metallic Co/C catalyst, which was due to a synergistic interaction between the Co and Ni species. Hydrogen temperature-programmed desorption results showed that new active sites were formed in the Co50Ni50/C catalyst due to the formation of a Co-Ni alloy, which gave the improved activity of the Co50Ni50/C catalyst.

【基金】 supported by the National Natural Science Foundation of China (20836002);Dalian Bureau of Science and Technology(2011A15GX023)~~
  • 【文献出处】 催化学报 ,Chinese Journal of Catalysis , 编辑部邮箱 ,2012年12期
  • 【分类号】O643.32
  • 【被引频次】9
  • 【下载频次】165
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