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Modeling and simulation of an acid-functionalized silicalite-1 membrane reactor for xylene isomerization

机译:酸官能化的silicalite-1膜反应器用于二甲苯异构化的建模和仿真

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摘要

A mathematical model representing m-xylene isomerization reaction and subsequent separation of xylene isomers in a catalytic membrane reactor is proposed. Propylsulfonic acid-functionalized silicalite-1 and arenesulfonic acid-functionalized silicalite-1 membranes were used as the catalytic membranes. A triangular reaction scheme was used as the reaction model while m-xylene conversion, p-xylene selectivity, p-xylene yield, p-xylene flux and p-/o-xylene separation factor under isothermal condition were calculated from the model. The simulated results were analyzed and showed good agreement with the experimental data within an error of ±5%. The effects of p-xylene diffusivity on m-xylene conversion, p-xylene flux and p-/o-xylene separation factor were investigated. Simulated results showed that the increase in p-xylene flux enhanced m-xylene conversion. p-Xylene yield increased with an increase in m-xylene conversion. m-Xylene conversion by arenesulfonic acid functionalized silicalite-1 membrane was higher compared to that of propylsulfonic acid functionalized silicalite-1 membrane due to higher diffusion rate of p-xylene. The removal of p-xylene through the membrane contributed to higher m-xylene conversion in both of the membranes.
机译:提出了代表间二甲苯异构化反应和随后在催化膜反应器中分离二甲苯异构体的数学模型。丙磺酸官能化的silicalite-1和芳磺酸磺酸官能的silicalite-1膜用作催化膜。使用三角反应方案作为反应模型,同时从该模型计算了等温条件下的间二甲苯转化率,对二甲苯选择性,对二甲苯收率,对二甲苯通量和对-邻二甲苯分离因子。对模拟结果进行分析,结果表明与实验数据吻合良好,误差在±5%以内。研究了对二甲苯扩散率对间二甲苯转化率,对二甲苯通量和对二甲苯邻二甲苯分离系数的影响。模拟结果表明,对二甲苯通量的增加提高了间二甲苯的转化率。对二甲苯产率随间二甲苯转化率的增加而增加。由于对二甲苯的扩散速率较高,因此与丙磺酸官能化的silicalite-1膜相比,芳烃磺酸官能化的silicalite-1膜的间二甲苯转化率更高。通过膜除去对二甲苯有助于在两个膜中较高的间二甲苯转化率。

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