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低温红外光谱对硫化的MoO3/γ—Al2O3催化剂表面状态的研究
Low Temperature IR Spectroscopic Study on the Surface Structure of Sulfided MoO3/γ-Al2O3 Catalyst
【摘要】 本文应用低温原位红外光谱技术,以CO和NO作为红外探针分子,通过研究硫化态MoO3/(?)-Al2O3,上CO、NO、O2、H2气体单独或交替吸附的红外光谱,观察到其表面存在两种不同性质的(?)位,它们对上述气体分子表现出吸附性能的差异,并讨论了这两种钼位的可能存在形式。
【Abstract】 The adsorption characterization and the surface structure of sulfiled MoO3(15wt.%)/γ-Al2O3 catalyst were investigated by in situ low temperature infrared spectroscopy, us- mg CO and NO as IR probe molecules.For NO and CO alternate adsorption, the IR spectra showed that when the sample was preadsorbed by NO(1790, 1690cm-1), it could still adsorb CO(2120cm-1); however, when the sample was preadsorbed by CO, it could not adsorb NO at all. Similar phenomena were observed for O2 and CO alternate adsorption and for H2 and NO alternate adsorption. For H2 and CO alternate adsorption, the IR spectra showed that once the sample was preadsorbed by H2, it could not adsorb CO.According to the results mentioned above, it was suggested that there were two kinds of Mo(CUS) (denoted as MoA(CUS) and MoB(CUS)) existing on the surface, MoA(CUS) might adsorb all of CO, NO, O2 or H2, MoB(CUS) might adsorb CO or H2 only. The fraction of the former in the two kinds of Mo(CUS) was very amall. The possible states of the two kinds of Mo(CUS) were discussed.
- 【文献出处】 化学物理学报 ,Chinese Journal of Chemical Physics , 编辑部邮箱 ,1992年06期
- 【被引频次】1
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