The Effect of Titania Structure on Ni/TiO2 Catalysts for p-Nitrophenol Hydrogenation

被引:0
|
作者
陈日志 [1 ]
杜艳 [2 ]
邢卫红 [1 ]
徐南平 [1 ]
机构
[1] College of Chemistry and Chemical Engineering, Nanjing University of Technology  2. College of Urban Construction and Safety & Environmental Engineering, Nanjing University of Technology
关键词
p-nitrophenol; catalytic hydrogenation; p-aminophenol; Ni/TiO2; catalyst;
D O I
暂无
中图分类号
O643.36 [催化剂];
学科分类号
摘要
The catalytic hydrogenation of p-nitrophenol to p-aminophenol was investigated over Ni/TiO2 catalysts prepared by a liquid-phase chemical reduction method. The catalysts were characterized by inductively coupled plasma (ICP), X-ray powder diffraction (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectra (XPS) and temperature-programmed reduction (TPR). Results show that the titania structure has favorable influence on physio-chemical and catalytic properties of Ni/TiO2 catalysts. Compared to commercial Raney nickel, the catalytic activity of Ni/TiO2 catalyst is much superior, irrespective of the titania structure. The catalytic activity of anatase titania supported nickel catalyst Ni/TiO2(A) is higher than that of rutile titania supported nickel catalyst Ni/TiO2(R), possibly because the reduction of nickel oxide to metallic nickel for Ni/TiO2(A) is easier than that for Ni/TiO2(R) at similar reaction conditions.
引用
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页码:665 / 669
页数:5
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