| 注册
首页|期刊导航|化工学报|基于Aspen Adsorption的氦气/甲烷吸附分离过程模拟优化

基于Aspen Adsorption的氦气/甲烷吸附分离过程模拟优化

XIAO Yonghou XIAO Hongyan LI Benyuan QIN Jianliang QIU Shuang HE Gaohong

化工学报2019,Vol.70Issue(7):2556-2563,8.
化工学报2019,Vol.70Issue(7):2556-2563,8.DOI:10.11949/0438-1157.20181046

基于Aspen Adsorption的氦气/甲烷吸附分离过程模拟优化

Optimization of helium/methane adsorption separation process based on Aspen Adsorption simulation

XIAO Yonghou 1XIAO Hongyan 2LI Benyuan 2QIN Jianliang 2QIU Shuang 2HE Gaohong2

作者信息

  • 1. Panjin Industrial Technology Institute , Dalian University of Technology , Panjin 124221, Liaoning , China
  • 2. School of Petroleum and Chemical Engineering , Dalian University of Technology , Panjin 124221, Liaoning , China
  • 折叠

摘要

Abstract

Industrial helium is mainly extracted from natural gas by cryogenic, membrane separation and pressure swing adsorption(PSA) coupling of which PSA is the key to obtain high purity helium. It is helpful to overcome experimental limitations via adsorption process simulation, which can effectively guide engineering design and optimize process conditions. A helium/methane single-column pressure swing adsorption model was established by Aspen Adsorption software to obtain breakthrough curves. Based on the results, a two-column PSA process was established. The optimal operation time of adsorption, forward, reverse, flush, and boost step is 60, 180, 30, 60 and 180 s, through analyzing the changes of the gas phase composition in the adsorption column. In three-column PSA process, the optimal time of adsorption and pressure equalization for one cycle are 135 s and 90 s, helium purity can reach 98.42% and the recovery is up to 60.45%. It is necessary to optimize the cycle time in one cycle by considering the matching of each step time and the continuity of production in five-tower PSA process. When cycle time is between 300 s and 340 s, purity of helium reaches 99.07%.

关键词

吸附/氦气/过程模拟/优化

Key words

adsorption/helium/process simulation/optimization

分类

化学化工

引用本文复制引用

XIAO Yonghou,XIAO Hongyan,LI Benyuan,QIN Jianliang,QIU Shuang,HE Gaohong..基于Aspen Adsorption的氦气/甲烷吸附分离过程模拟优化[J].化工学报,2019,70(7):2556-2563,8.

基金项目

国家自然科学基金项目(21776028) (21776028)

辽宁省重点研发计划(2017308004) (2017308004)

大连理工大学盘锦产业技术研究院项科技研发项目(PJYJY2016A006) (PJYJY2016A006)

化工学报

OA北大核心CSCDCSTPCD

0438-1157

访问量0
|
下载量0
段落导航相关论文