Mathematical modeling of heterogeneous catalysis involving polymer-supported catalysts

被引:1
|
作者
Silva, H. A. [1 ]
Aguiar, L. G. [1 ]
机构
[1] Univ Sao Paulo, Engn Sch Lorena, Dept Chem Engn, BR-12602810 Lorena, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
mathematical modeling; kinetics; etherification; esterification; Amberlyst; LIQUID-PHASE ESTERIFICATION; ION-EXCHANGE-RESINS; TERT-AMYL ALCOHOL; PROPIONIC-ACID; DIMETHYL ETHER; N-BUTANOL; KINETICS; ETHERIFICATION; DEHYDRATION; METHANOL;
D O I
10.1134/S0023158417020112
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This study reports the mathematical modeling of catalytic reaction systems involving polymer-supported catalysts. Differential mass balances were applied to species and the partial differential equations were solved through the method of lines in MATLABA (R). Etherification and esterification reactions were studied with the present model and validation was performed with literature data, providing fair agreement. Furthermore, the model proved capable of predicting concentration gradients along the catalyst particles, providing an interesting level of detail to represent catalytic heterogeneous systems.
引用
收藏
页码:211 / 217
页数:7
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