摘要
应用三相淤浆床甲醇合成反应器流体力学数据和甲醇合成过程基础数据，采用Ｃ－３０２铜基催化剂，采用液体石蜡油作为热载体，以ＣＯ、ＣＯ２加氢合成甲醇为独立反应，以ＣＯ、ＣＯ２为关键组分，建立三相淤浆床反应器的数学模型，利用序贯模块方法对整个回路进行模拟计算。
The mathematical model for three phase slurry bed reactor for methanol synthesis, with C 302 catalyst and paraffin oil as thermal medium, is developed, based on the data from hydrodynamic experiments and the relevant knowledge of methanol synthesis. CO and CO 2 are taken as key components and their hydrogenation as the independent reactions in the simulation. The whole process of methanol synthesis is simulated by sequential modular approach.
出处
《计算机与应用化学》
CAS
CSCD
1999年第1期39-44,共6页
Computers and Applied Chemistry
基金
国家科技部"九五"攻关资助项目
关键词
甲醇合成
三相淤浆床
反应器
模型
模拟
淤浆床
Methanol synthesis, Three phase slurry bed reactor, Reactor model, Process simulation, Sequential modular approach
