Reactor-Regenerator System for the Dimethyl Ether-to-Olefins Process over HZSM-5 Catalysts: Conceptual Development and Analysis of the Process Variables

被引:31
|
作者
Cordero-Lanzac, Tomas [1 ]
Aguayo, Andres T. [1 ]
Bilbao, Javier [1 ]
机构
[1] Univ Basque Country, UPV EHU, Dept Chem Engn, Bilbao 48040, Spain
基金
欧盟地平线“2020”;
关键词
FLUIDIZED-BED REACTOR; CARBON-CARBON BOND; METHANOL CONVERSION; DEACTIVATION KINETICS; LIGHT OLEFINS; SCALE-UP; ZEOLITE; HYDROCARBONS; COKE; SIMULATION;
D O I
10.1021/acs.iecr.0c02276
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The dimethyl ether (DME)-to-olefins (DTO) process is an interesting alternative to the methanol-to-olefins process because of the easier production of DME, its higher reactivity, and the moderate deactivation exhibited by HZSM-5 catalysts. A design of the reactor-regenerator system has been developed for the prospective implementation of the DTO process using the kinetic models of two catalysts based on zeolites with different acidities (Si/Al ratios of 15 and 140). These kinetic models have been obtained from DTO experimental runs carried out in a packed bed reactor at 325-400 degrees C, up to 6.5 g h mol(c)(-1) and 15 h on stream. The reactor-regenerator model considers the activity distribution function of the catalyst in both fluidized bed units by applying the population balance theory. The influence of process variables (space time, temperature, reactant dilution in water or N-2, catalyst acidity, and mean residence time of the catalyst) on the activity distribution function, conversion, and selectivity to products, mainly olefins, has been studied.
引用
收藏
页码:14689 / 14702
页数:14
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