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Modeling and simulation of a hybrid separation process for the carbon dioxide removal of the oxidative coupling of methane process

机译:甲烷工艺氧化偶联二氧化碳混合分离过程的建模与仿真

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The oxidative coupling of methane (OCM) is a promising alternative for the oil-based production of olefins. The aim is to convert methane-containing natural gas catalytically to ethylene and open up a new feedstock for olefins and further organic synthesis products [1] , [2] . The whole process is designed modular and built up in a miniplant to investigate different new approaches. For realization in a short time period, but in a more efficient way, the entire process is divided into three units: reaction unit, purification unit and separation unit, which are designed simultaneously. Particular requirements for process conditions on the transitions had to be defined and were done by laboratory screenings and literature study. Due to the novel process design strategy, downstream process conditions affect the design specification for the catalyst and the reaction unit. In the article the purification section is discussed particular and a novel hybrid separation process for the CO2 removal is presented. An efficient and modern carbon dioxide separation process of a membrane and an amine unit was developed. The membrane unit has been modeled with Aspen Custom Modeler(R) (ACM), and was integrated in the Aspen Plus(R) Process simulation. The amine unit was modeled with a rate-based absorption model, including an electrolyte NRTL approach [3] and concentration-based reaction kinetics [4] . The simulation results of the conventional amine process, the single membrane unit and the improved novel hybrid process are presented in this paper.
机译:甲烷(OCM)的氧化偶联是烯烃的油基生产的有希望的替代方案。目的是将含甲烷的天然气催化转化为乙烯,并为烯烃和另外的有机合成产物打开新原料[1],[2]。整个过程是模块化的,并在尖端内建立,以调查不同的新方法。为了在短时间内实现,但以一种更有效的方式,整个过程分为三个单位:反应单元,净化单元和分离单元,同时设计。必须定义转型过程条件的特殊要求,并通过实验室筛选和文学研究完成。由于新的工艺设计策略,下游工艺条件影响催化剂和反应单元的设计规范。在制品中,讨论了纯化部分,并提出了用于CO 2去除的新型杂化分离方法。开发了膜和胺单元的有效和现代二氧化碳分离过程。膜单元已采用Aspen定制建模器(R)(ACM)进行建模,并集成在Aspen Plus(R)过程模拟中。胺单元用速率的吸收模型进行建模,包括电解质NRT1方法[3]和基于浓度的反应动力学[4]。本文介绍了常规胺工艺,单膜单元和改进的新型杂化过程的仿真结果。

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    《ESCAPE-19 》|2009年||共6页
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