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醋酸甲酯催化精馏水解实验的过程模拟
引用本文:王良恩,张国昌,赵之山,邱挺,吴燕翔,刘家祺.醋酸甲酯催化精馏水解实验的过程模拟[J].福州大学学报(自然科学版),2000,28(4):86-90.
作者姓名:王良恩  张国昌  赵之山  邱挺  吴燕翔  刘家祺
作者单位:1. 福州大学化学工程系,福建,福州,350002
2. 天津大学化学工程系,天津,300072
基金项目:国家重点化学工程联合实验室 (天津大学精馏分离实验室 )开放基金资助项目,福建省科委重点科研项目!(94 -Z-22)
摘    要:用微分模型对醋酸甲酯催化精馏水解实验进行过程模拟 .以Muller法迭代计算水解率 ,并在求解微分方程组时作了一定的改进 ,达到收敛稳定、计算速度加快和提高计算精度的效果 .模拟了醋酸甲酯水解工艺参数与水解率之间的影响关系 ,结果与实验值吻合良好

关 键 词:醋酸甲酯  催化精馏  水解  微分模型  模拟
修稿时间:1999-06-02

Simulation of hydrolysis process of methyl acetate with catalytic distillation
WANG Lian-gen,ZHANG Guo-chang,ZHAO Zhi-shan,QIU Ting,WU Yan-xiang,LIU Jia-qi.Simulation of hydrolysis process of methyl acetate with catalytic distillation[J].Journal of Fuzhou University(Natural Science Edition),2000,28(4):86-90.
Authors:WANG Lian-gen  ZHANG Guo-chang  ZHAO Zhi-shan  QIU Ting  WU Yan-xiang  LIU Jia-qi
Institution:WANG Liang-en 1,ZHANG Guo-chang 1,ZHAO Zhi-shan 1,QIU Ting 1,WU Yan-xiang 1,LIU Jia-qi 2
Abstract:Hydrolysis process of methyl acetate with catalytic distillation can be simulated successfully by a differential model. By means of Muller method in iteratively calculating the conversion of methyl acetate and a certain improvement in resolving the differential equations, many useful results with high precision have been obtained. The improved algorithm shows obvious advantages of stable convergence and rapid calculation speed. Also, a satisfactory simulation between the operating conditions and the hydrolysis conversion and a perfect agreement between computed and experimental data have been achieved by this study.
Keywords:methyl acetate  hydrolysis  catalytic distillation  differential model  simulation
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