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作 者:刘社田[1] 徐奕德[1] 郭燮贤[1] 王林胜[1] 谢茂松[1]
机构地区:[1]中国科学院大连化学物理研究所
出 处:《Chinese Journal of Catalysis》1995年第2期102-107,共6页催化学报(英文)
基 金:国家自然科学基金;中国博士后科学基金
摘 要:研究了反应温度、空速、Mo担载量和焙烧温度对MoO3/HZSM-5催化剂上甲烷的芳构化反应的影响.HZSM-5分子筛的Bronsted酸性、孔道结构和Mo在分子筛中的分布是影响催化性能的重要因素.HZSM-5上Mo担载量为2~3%时活性最佳,在1013K反应温度下甲烷转化率可达9%,芳烃选择性大于90%.空速影响的实验表明乙烯是反应的初始产物.在此基础上提出了"甲烷酸助异裂活化"的新概念、"金属钼类碳烯中间物"的新观点和甲烷芳构化的可能机理.he effect of Mo loading, calcinating temperature, reaction temperature and space velocity on the catalytic performance of methane aromatization over MoO3/HZSM--5 using a microflow reactor with no oxidants in feed gas has been studied. The Bronsted acidity, the pore channel structure and the location of Mo species in the zeolite are crucial factors for the catalytic performance. It was found that the MoO3/HZSM--5 catalyst with 2% Mo loading showed the best aromatization activity, The methane conversion at 1013 K was 9% with the selectivityfor aromatics higher than 90%. The methane conversion and selectivities of the products are all varied abruptly at Mo loading of 6% which implies that the surface of the MoO,/HZSM-5 zeolite catalyst is affected greatly. The experimental results obtained from the variation of space velocity gave evidence that ethylene is an initial product. Based on these results it is proposed that in which both methane splitting heterogeneously in a solid acid evironment and molybdenum carbene complex as an intermediate play a crucial role.
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