首页 | 本学科首页   官方微博 | 高级检索  
     

浆态床法合成二甲醚的模拟研究
引用本文:洪若瑜,庄银枪,杨伟. 浆态床法合成二甲醚的模拟研究[J]. 计算机与应用化学, 2004, 21(6): 817-822
作者姓名:洪若瑜  庄银枪  杨伟
作者单位:苏州大学化学化工学院江苏省有机合成重点实验室,江苏,苏州,215006;中国科学院过程工程研究所多相反应开放实验室,北京,100080;苏州大学化学化工学院江苏省有机合成重点实验室,江苏,苏州,215006
基金项目:中国科学院"百人计划"
摘    要:对于直接以合成气作为原料,使用Cu-Zn-Al和γ-Al2O3构成的双重催化剂、采用浆态床法合成二甲醚的反应体系,使用全混流反应器模型结合化学反应动力学进行模拟。组分方程使用超松弛迭代方法并结合C 编程进行求解,编制了计算机程序。通过模拟计算,讨论了压力、温度、空速、催化剂配比、反应气中不同氢碳比以及CO2含量对反应收率、DME选择性的影响,并讨论了在不同氢碳比下对CO转化率和CO与H2总转化率的影响,从而寻找合适的反应条件,为工业化生产提供参考。

关 键 词:浆态床  二甲醚  模拟

Numerical modeling and simulation on dimethyl ether synthesis in a bubble column slurry reactor
HONG RuoYu,ZHUANG YinQiang,YANG Wei. Numerical modeling and simulation on dimethyl ether synthesis in a bubble column slurry reactor[J]. Computers and Applied Chemistry, 2004, 21(6): 817-822
Authors:HONG RuoYu  ZHUANG YinQiang  YANG Wei
Affiliation:HONG RuoYu~
Abstract:A complete-mixing-flow-reactor model together with detailed chemical reaction kinetics was used to simulate the synthesis ofdimethyl ether(DME)in a bubble column slurry reactor using syngas directly.The derived non-linear equations were solved using un-der-relaxation iteration method.The programming language C++ was employed to implement the numerical algorithm.The influencesof pressure,temperature and superficial gas velocity in the reactor,catalyst ratio,CO/H_2 ratio and CO_2 content of the feed gas on theconversion,yield and DME selectivity were studied.The influences of different CO/H_2 ratio on CO conversion and total conversionwere also studied.The optimal reaction conditions were found,which can be used as a worthwhile reference for engineering scale-upand design.
Keywords:slurry reactor  dimethyl ether  modeling  simulation
本文献已被 CNKI 维普 万方数据 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号