催化作用
热重分析
蒸汽重整
脱氢
材料科学
X射线光电子能谱
合金
环己烷
制氢
tar(计算)
乙二醇
氢
程序升温还原
金属
无机化学
核化学
化学工程
冶金
化学
有机化学
工程类
计算机科学
程序设计语言
作者
Zan Win MohMoh Phoo,Osamu Nakagoe,Nway Nay Hlaing,Y Tabuchi,Kai Kamada,Hideaki Sano,Shuji Tanabe
标识
DOI:10.1021/acs.jpcc.4c00613
摘要
The reaction mechanism of steam reforming of cyclohexane as a model compound of tar on Ni/SBA-15 and Ni–Mn/SBA-15 catalysts was investigated by the transient technique and temperature-programmed reduction method. These catalysts were prepared by the impregnation of SBA-15 with an ethylene glycol-containing metal precursor and characterized by transmission electron microscopy (TEM), X-ray diffraction, and X-ray photoelectron spectroscopy. The spent catalysts were characterized by thermogravimetric analysis and Raman spectrometry. According to TEM analysis, it was considered that the Ni–Mn alloy state was formed on 9Ni–1Mn/SBA-15. Compared with the 10Ni/SBA-15 catalyst, the addition of Mn into Ni increased the formation of H2 because of strong interactions between Ni and Mn in the Ni–Mn alloy and acceleration of the dehydrogenation of C6H12.
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