文献类型：期刊文献

中文题名：甲醇制烯烃反应过程中SAPO-34催化剂积炭动力学研究

英文题名：Kinetic modeling of coke formation on SAPO-34 catalyst in the transformation of methanol to olefins

作者：齐国祯[1];谢在库[2];杨为民[2];刘红星[2];钟思青[2];张成芳[1];陈庆龄[2]

机构：[1]华东理工大学化工学院,上海200237;[2]中国石油化工股份有限公司上海石油化工研究院,上海201208

年份：2006

卷号：34

期号：2

起止页码：205

中文期刊名：燃料化学学报

外文期刊名：Journal of Fuel Chemistry and Technology

收录：CSTPCD;;EI(收录号：2006239926323);Scopus;北大核心:【北大核心2004】；CSCD:【CSCD2011_2012】；

基金：国家重点基础研究发展规划(973计划;2003CB615801);上海市科委重大基础研究项目(03DJ14004);中国石油化工股份有限公司重点科技攻关项目

语种：中文

中文关键词：SAPO-34;甲醇制烯烃;积炭;动力学

外文关键词：SAPO-34; methanol-to-olefins; coke formation; kinetics

摘要：在固定床反应器中研究了甲醇制烯烃反应过程中SAPO-34分子筛催化剂的积炭动力学,分别得到了催化剂积炭量与反应温度、剂醇比的经验关联式。结果表明,催化剂床层存在明显的积炭分布,在450℃,甲醇WHSV为15 h-1,催化剂积炭量随催化剂反应运行时间(Tim e on Stream,TOS)为25 m in时,床层入口处的积炭量平均为9.56%,而出口处的积炭量平均为3.20%,属于平行失活,积炭主要来源于甲醇生成的高碳中间体,这些中间体在生成低碳烃的同时生成积炭。从积炭的生成机理出发,得到了SAPO-34分子筛催化剂的积炭动力学机理模型,将催化剂积炭量与一定催化剂停留时间内反应过程中甲醇的转化量相关联,该模型形式同样简单,能够较好地拟合实验数据。
The kinetics of coke formation on SAPO-34 catalyst in the transformation of methanol to olefins was studied in a fixed bed reactor and the relations in a type of Voorhies equation between coke deposition and reaction temperature or the ratio of catalyst-to-methanol were obtained, which could be used easily in practice. In the condition of 450 ℃, 15 h^-1 methanol WHSV and 25 min TOS, an obvious coke distribution was found in the catalyst bed with a coke content of 9.56% at the inlet of catalyst bed and 3.20% at the outlet, which corresponded to a deactivation mainly in parallel with the main reaction. The coke was formed mainly in parallel with the formation of hydrocarbons, and all the products came from intermediates generated from methanol. On the basis of this mechanism, a kinetic model for coke formation which related the coke deposition with the methanol converted in reaction was induced. This kinetic model showed a good agreement with the experimental observation and also could be used easily.