基于PRO/II 的甲苯歧化及烷基转移单元模拟策略研究

doi:10.16389/j.cnki.cn42-1737/n.2015.06.010

江汉大学学报（自然科学版） ›› 2015, Vol. 43 ›› Issue (6): 533-537.doi: 10.16389/j.cnki.cn42-1737/n.2015.06.010

基于PRO/II 的甲苯歧化及烷基转移单元模拟策略研究

陈婷¹，路平¹，雷杨²，胥桂萍¹

1. 江汉大学化学与环境工程学院，湖北武汉 430056；2. 武汉科技大学化学工程与技术学院，湖北武汉 430081

出版日期:2015-12-28 发布日期:2016-01-12
作者简介:陈婷（1984—），女，讲师，博士，研究方向：过程系统节能与优化。
基金资助:
江汉大学博士科研启动经费资助项目（2014020）

Simulation Strategies of Methylbenzene Disproportionation and Transalkylation Based on PRO/II

CHEN Ting¹，LU Ping¹，LEI Yang²，XU Guiping¹

1. School of Chemistry and Environmental Engineering，Jianghan University，Wuhan 430056，Hubei，China；2. School of Chemical Engineering and Technology，Wuhan University of Science and Technology，Wuhan 430081，Hubei，China

Online:2015-12-28 Published:2016-01-12

摘要/Abstract

摘要： 歧化及烷基转移单元是芳烃联合装置中的重要组成部分，针对歧化及烷基转移单元运用流程模拟软件PRO/II进行建模，为整个流程的优化设计提供基础。运用PRO/II对国内某石化厂典型歧化及烷基转移单元进行建模，对采集的数据进行校核。模拟结果显示，现场采集的数据与模拟结果基本吻合，表明所运用的流程模拟策略是合理的。

关键词: 歧化及烷基转移单元, PRO/II, 流程模拟, 数据校核

Abstract: Disproportionation and transalkylation is an important part of the aromatics unit. Process simulation software PRO/II was used to simulate the process，which provided the basis for the optimization design of the whole process. In this paper，a typical domestic disproportionation and transalkylation unit was modeled with PRO/II and the collected data were checked. The simulation results showed that the data collected in the factory were consistent with the simulation results，which indicated that the strategies of process simulation was reasonable.

Key words: disproportionation and transalkylation unit, PRO/II, process simulation, data checking

中图分类号:

TP319

陈婷，路平，雷杨，胥桂萍. 基于PRO/II 的甲苯歧化及烷基转移单元模拟策略研究[J]. 江汉大学学报（自然科学版）, 2015, 43(6): 533-537.

CHEN Ting，LU Ping，LEI Yang，XU Guiping. Simulation Strategies of Methylbenzene Disproportionation and Transalkylation Based on PRO/II[J]. Journal of Jianghan University(Natural Science Edition), 2015, 43(6): 533-537.

基于PRO/II 的甲苯歧化及烷基转移单元模拟策略研究

Simulation Strategies of Methylbenzene Disproportionation and Transalkylation Based on PRO/II

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