催化作用
X射线光电子能谱
化学
铜
四氢呋喃
选择性
价(化学)
傅里叶变换红外光谱
吸附
初湿浸渍
氨
滴定法
无机化学
核化学
化学工程
物理化学
有机化学
溶剂
工程类
作者
Xue-Qing Han,Qunfeng Zhang,Feng Feng,Chunshan Lu,Lei Ma,Xiaonian Li
标识
DOI:10.1016/j.cclet.2015.04.031
摘要
Cu/SiO2 catalysts prepared by different methods have been investigated focusing on the influence of Cu+ on the catalytic performance. The composition, structure and copper valence state were characterized by means of BET, XRD, XPS, FTIR, N2O-titration. It was found that the Cu/SiO2 prepared by ammonia-evaporation (AE) method had much higher TOF value than that prepared by wetness-impregnation (WI) with the same THF selectivity. The higher TOF value was attributed to the coexistence of Cu+ and Cu0 species in the activated AE-Cu/SiO2, while only Cu0 species existing in the activated WI-Cu/SiO2. Researches suggest that Cu+ can adsorb and polarize the CO bond of DMM. It is concluded that Cu0 could be the main active site and the synergistic effect between Cu0 and Cu+ could contribute to hydrogenation of DMM to THF.
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