联醇工艺中能量利用的探讨  

Exploration of energy utilization in united-methanol synthesis process

作　　者：王益凡[1] 崔国星[1] 

机构地区：[1]三明学院化学与生物工程系,福建三明365004

出　　处：《化学工业与工程技术》2009年第1期47-50,共4页Journal of Chemical Industry & Engineering

摘　　要：采用管壳式合成反应器和C207催化剂,建立了联醇合成工艺模型,并借助稳态模拟计算软件对联醇合成工艺系统进行过程模拟。利用化工稳态软件,对具有不同位置废热锅炉的合成工艺系统的流程合理性、能源利用效率和有效能效率进行了分析和计算,使联醇合成工艺在能量利用方面得到了初步优化。Using shell-and-tube synthesis reactor and C207 catalyst, the model of united-methanol synthesis process is established, and simulation calculation to the process is executed by steady state simulation software. Process rationality, energy efficiency and available energy utilization are analyzed and calculated for processes with different waste boiler position. Preliminary optimization of methanol synthesis system on energy utilization is finished by simulation software.

关 键 词：甲醇合成 优化 有效能 联醇法 

分 类 号：TQ223.121[化学工程—有机化工]