首页 | 本学科首页   官方微博 | 高级检索  
     

Aspen Plus模拟计算甲醇合成的平衡组成
引用本文:周密,唐黎华,刘敬荣. Aspen Plus模拟计算甲醇合成的平衡组成[J]. 煤化工, 2008, 36(6)
作者姓名:周密  唐黎华  刘敬荣
作者单位:华东理工大学大型工业反应器工程教育部工程研究中心,上海,200237
摘    要:采用Aspen Plus模拟软件,对甲醇合成系统中纯组分H2、CO、N2、CO2等的密度值、纯组分甲醇容积值以及不同温度、不同压力下三组分混合物CH3OH-CO-H2容积值进行了计算,在此基础上分别模拟计算了5MPa和15MPa、不同温度下甲醇合成系统的平衡组成。将上述计算值与应用SHBWR状态方程计算值进行比较,结果表明,模拟计算结果与文献值较为接近,误差在工程允许的范围之内,可以用Aspen Plus软件模拟计算甲醇合成系统的平衡组成。

关 键 词:Aspen Plus  甲醇合成  平衡组成  模拟

Simulation of Methanol Synthesis Equilibrium Composition with Aspen Plus
Zhou Mi,Tang Lihua,Liu Jingrong. Simulation of Methanol Synthesis Equilibrium Composition with Aspen Plus[J]. Coal Chemical Industry, 2008, 36(6)
Authors:Zhou Mi  Tang Lihua  Liu Jingrong
Affiliation:Zhou Mi,Tang Lihua , Liu Jingrong (Project R&D Center of Ministry of Education of Large-size Industrial Reactor Engineering,East China University of Science , Technology,Shanghai 200237)
Abstract:The density of pure H2, CO, N2, CO2; the volume of pure methanol and the volume of three mixers CH3OH-CO-H2 at different temperatures are calculated with Aspen Plus. And then calculate the equilibrium composition of methanol synthesis unit under 5MPa and 15MPa respectively and with different temperatures. The above-mentioned results are also compared with the calculation results of SHBWR .The results illustrate that the simulated data is similar to the reference data, and the errors are within the engineeri...
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