Process simulation and analysis of carbon capture with an aqueous mixture of ionic liquid and monoethanolamine solvent

被引:14
|
作者
Zacchello B. [1 ]
Oko E. [2 ]
Wang M. [2 ]
Fethi A. [1 ]
机构
[1] Department of Mechanical and Energetics, School of Engineering, ENSIAME, Valenciennes
[2] Department of Chemical and Biological Engineering, University of Sheffield, Sheffield
关键词
Ionic liquid (IL); Monoethanolamine (MEA); Post-combustion CO[!sub]2[!/sub] capture; Process simulation; Rate-based mass transfer;
D O I
10.1007/s40789-016-0150-1
中图分类号
学科分类号
摘要
This study investigated the prospect of using aqueous mixture of 1-butylpyridinium tetrafluoroborate ([Bpy][BF4]) ionic liquid (IL) and monoethanolamine (MEA) as solvent in post-combustion CO2 capture (PCC) process. This is done by analysis of the process through modelling and simulation. In literature, reported PCC models with a mixture of IL and MEA solvent were developed using equilibrium-based mass transfer approach. In contrast, the model in this study is developed using rate-based mass transfer approach in Aspen Plus®. From the results, the mixed aqueous solvent with 5–30 wt% IL and 30 wt% MEA showed 7%–9% and 12%–27% less specific regeneration energy and solvent circulation rate respectively compared to commonly used 30 wt% MEA solvent. It is concluded that the IL concentration (wt%) in the solvent blend have significant impact on specific regeneration energy and solvent circulation rate. This study is a starting point for further research on technical and economic analysis of PCC process with aqueous blend of IL and MEA as solvent. © 2016, The Author(s).
引用
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页码:25 / 32
页数:7
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