钌
催化作用
X射线光电子能谱
分解
噻吩
化学
金属
吸附
无机化学
分析化学(期刊)
化学工程
物理化学
有机化学
工程类
作者
Masatoshi Nagai,Kenji Koizumi,Shinzo Omi
标识
DOI:10.1016/s0920-5861(96)00214-3
摘要
The effects of pretreatment of catalyst on its surface properties and the HDS activity of a 0.49% Ru/Al2O3 catalyst were studied in a single-pass, differential microreactor. The surface properties of the catalyst were measured by NH3-TPD and XPS analysis. The Ru/Al2O3 catalyst was pretreated in three ways: reduced in H2 (Ru-R catalyst), oxidized in air and subsequently reduced in H2 (Ru-OR catalyst), or sulfided in H2S/H2 (Ru-S catalyst). Three types of peaks (low, middle, and high temperatures) were observed in the NH3-TPD study. The predominant high-temperature peak was observed for both the Ru-OR and Ru-S catalyst, pretreated at 300°C. Mass spectrometry showed that the high-temperature peak in NH3-TPD consisted of N2 and H2 formed from the decomposition of NH3 on the ruthenium sites. NO adsorption of unsaturated Ru species was related to the low-temperature peak in the NH3-TPD. The XPS analysis showed that the peaks at 279.9 eV, 280.6 eV, and 282.5 eV were ascribed to metallic ruthenium, RuO2, and RuO3, respectively. The low-, middle-, and high-temperature peaks were assigned to RuO2, acid sites on alumina, and metallic Ru, respectively. Metallic ruthenium was effective in the HDS of thiophene and the decomposition of NH3.
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