摘要
在消除内、外扩散对反应过程的影响下,研究了甲醇制芳烃的反应动力学,采用基团集总的方法,按照MDOH、C1烃、烯烃、烷烃、芳烃等5个集总建立了动力学模型,并通过试验进行验证,模型的计算值与实验值偏差很小,说明建立的模型是真实可靠的,为该技术的工业应用提供了技术基础。
Kinetic of Methanol to aromatic(MTA)are investigated on condition that excluding impact on external diffusion and internal diffusion in this paper.A new kinetic model consisting of five lumps of MDOH,C1 hydrocarbon,olefin,paraffin,aromatic has been presented.lumping kinetic model of methanol to aromatic(MTA)is necessary and realistic through experiment checking.it can provide technology basement for industry application in the future.
作者
徐亚荣
蒋斌波
冯丽梅
朱学栋
XU Ya-rong;JIANG Bin-bo;FENG Li-mei;ZHU Xue-dong(Research institute of Urumqi petrochemical company,Urumqi,830019,China;State Key Laboratory of Chemical Engineering,Department of Chemical and Biological Engineering,Zhejiang University,Hangzhou 310027,China;East china university of science and technology,Shanghai 200237)
出处
《聚酯工业》
CAS
2019年第6期7-12,共6页
Polyester Industry
关键词
甲醇
反应动力学
芳烃
methanol
reaction dynamic
aromatic
