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首页> 外文期刊>Energy Technology: Generation,Conversion,Storage,Distribution >Catalytic Conversion of Furan to Hydrocarbons using HZSM-5: Coking Behavior and Kinetic Modeling including Coke Deposition
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Catalytic Conversion of Furan to Hydrocarbons using HZSM-5: Coking Behavior and Kinetic Modeling including Coke Deposition

机译:HZSM-5催化呋喃转化为烃:焦化行为和动力学建模,包括焦沉积

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摘要

Coke deposition is the biggest barrier that hinders the hydrocarbon yields during the catalytic pyrolysis of biomass. The proposed pathway studied here yields benzofuran as a primary product, all the olefins and aromatic hydrocarbons as secondary products, and polycyclic aromatic hydrocarbons as tertiary products. The product selectivity only changed with catalytic temperature and coke deposition, whereas no effect was observed if the weight hourly space velocity and partial pressure were varied. The curve of conversion versus coke content in the catalytic conversion of furan follows an exponential trend [i.e., phi=exp(-alpha C)] which indicates that the catalytic conversion of furan exhibits fast deactivation. A kinetic model considering coke deposition has been built based on the above reaction pathway to correlate the product distribution with the coke content, and the final correlation coefficients (> 0.96) indicate good agreement.
机译:焦炭沉积是在生物质催化热解期间阻碍烃产率的最大屏障。 本文研究的拟议途径将苯并呋喃作为初级产物,所有烯烃和芳烃作为二级产物,以及多环芳烃作为叔本。 产品选择性仅通过催化温度和焦沉积而改变,而如果重量小时空间速度和部分压力变化,则没有观察到效果。 呋喃催化转化中焦炭含量的转化曲线涉及指数趋势[即,PHI = EXP(-Alpha C)],表明呋喃的催化转化表现出快速失活。 基于上述反应途径构建了考虑焦沉积的动力学模型,以将产品分布与焦炭含量相关,并且最终的相关系数(> 0.96)表示良好的一致性。

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