首页 | 本学科首页   官方微博 | 高级检索  
     

用Aspen Plus对反应精馏的模拟计算
引用本文:樊艳良. 用Aspen Plus对反应精馏的模拟计算[J]. 上海化工, 2007, 32(5): 14-19
作者姓名:樊艳良
作者单位:上海焦化有限公司焦化设计院,上海,200241
摘    要:以甲醇和醋酸的酯化反应为例,介绍了用Aspen Plus软件模拟计算反应精馏过程的方法。计算过程包括:(1)对反应精馏塔模型进行合理的简化;(2)选取合适的数学模型和热力学模型;(3)选取合适的参数。计算初步确定了最佳回流比,合理的甲醇过量程度,并通过灵敏度分析得出灵敏板的大概位置。本计算结果可作为反应精馏实验的基础。

关 键 词:酯化反应  Aspen Plus  反应精馏
修稿时间:2007-04-01

The Simulation of Reactive Distillation Using Aspen Plus
Fan Yanliang. The Simulation of Reactive Distillation Using Aspen Plus[J]. Shanghai Chemical Industry, 2007, 32(5): 14-19
Authors:Fan Yanliang
Affiliation:Fan Yanliang
Abstract:The paper presents a simulation method of reactive distillation using Aspen Plus software, based on the esterification reaction of methanol and acetate acid. The simulation includes: 1.The reasonable simplification of reactive distillation tower; 2.Choosing suitable mathematical model and thermodynamic model; 2.Using appropriate parameters. Initiatorily, the calculation reaches some conclusions such as optimal reflux ratio and proper excess of methanol. The simulation also predicts the probable location of sensitive plate via sensitivity analysis. The following reactive distillation experiment can be based on the simulation results.
Keywords:Aspen Plus
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