化学
脱氢
催化作用
镍
程序升温还原
铜
无机化学
X射线光电子能谱
高分辨率透射电子显微镜
选择性
透射电子显微镜
有机化学
化学工程
材料科学
纳米技术
工程类
作者
Li Zhang,Yujing Xue,Ying Zhang
标识
DOI:10.1134/s0023158423930031
摘要
Cu–Ni/SiO2 catalysts were prepared by coprecipitation method and used in the dehydrogenation reaction of secondary butyl alcohol to methyl ethyl ketone (MEK). The crystal structure, reduction characteristics, element valence state and dispersibility of the catalysts were investigated using X-ray diffraction (XRD), hydrogen temperature-programmed reduction (H2-TPR), inductively coupled plasma optical emission spectrometry (ICP-OES), X-ray photoelectron spectroscopy (XPS), X-ray Auger electron spectroscopy (XAES) and high resolution transmission electron microscopy (HRTEM). The role of Ni component in the dehydrogenation reaction of secondary butyl alcohol was analyzed. The results showed that the conversion of secondary butyl alcohol increased to over 99% when using the Cu–Ni/SiO2 catalyst. The addition of nickel component to Cu/SiO2 inhibited the agglomeration of copper nanoparticles. The interaction between copper and nickel was strengthened due to the formation of the Cu–Ni compound. This resulted in change to the valence state and improved the dispersion of copper species on the catalyst surface. The Cu+/(Cu+ + Cu0) ratio increased with the addition of nickel component to Cu/SiO2, which may be responsible for the enhancement of the secondary butyl alcohol conversion. However, the addition of the nickel component increased the reduction temperature of the catalysts and deteriorated their reduction characteristics, which leads to insufficient reduction, resulting in a high content of Cu+ species remaining in the catalyst. Therefore, side reactions can occur, which are detrimental to the selectivity and yield of MEK. The selectivity to MEK can reach 98% with the Cu/SiO2 catalyst, whereas that for the Cu–Ni/SiO2 catalyst was 97%.
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