煅烧
催化作用
水滑石
丙酮
X射线光电子能谱
摩尔比
结晶
化学
无机化学
化学计量学
臼齿
化学工程
材料科学
有机化学
牙科
工程类
医学
作者
Qian Zhao,Yunli Ge,Kaixuan Fu,Na Ji,Chunfeng Song,Qingling Liu
出处
期刊:Chemosphere
[Elsevier]
日期:2018-03-31
卷期号:204: 257-266
被引量:53
标识
DOI:10.1016/j.chemosphere.2018.03.198
摘要
In order to enhance catalytic performance for acetone, Co-based catalysts prepared under different Co/Al molar ratios and calcination temperatures have been studied in this work. The results indicated that the catalytic activities of the catalysts firstly increased and then decreased with the increase of the Co/Al molar ratio and decreased with the increase of the calcination temperature. Based on the catalytic activities, TG/DTA, XRD, TPR and XPS characterization results, it can be found that catalytic activities of the catalysts with various Co/Al molar ratios were effected by the good crystallization structure of catalyst precursor, surface Co3+/Co2+ molar ratio, low temperature reducibility, and Oads/Olatt molar ratio of the catalysts. Meanwhile, the catalytic activities of the catalysts with different calcination temperatures depended on the low temperature reducibility, surface Co3+/Co2+ molar ratio, porous structure and crystallization structure of the catalyst. Among different synthetic composition, 5:1 CoAlO-300 catalyst (T90% = 225 °C) and 5:1 CoAlO-200 catalyst (T90% = 222 °C) exhibited the efficient acetone oxidation.
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