Ionic Liquid Design and Process Simulation for Decarbonization of Shale Gas
文献类型：期刊论文
| 作者 | Liu, XY; Huang, Y; Zhao, YS; Gani, R; Zhang, XP; Zhang, SJ |
| 刊名 | INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
 |
| 出版日期 | 2017-05-25 |
| 卷号 | 55页码:5931 |
| 关键词 | PRESSURE PHASE-BEHAVIOR CARBON-DIOXIDE CAPTURE ALKYL CHAIN-LENGTH CO2 CAPTURE COSMO-RS DIMETHYL ETHER NATURAL-GAS SOLUBILITY SEPARATION PREDICTION |
| ISSN号 | 0888-5885 |
| 英文摘要 | Ionic liquids (Ms) have been receiving increasing attention as a potential decarbonization solvent. However, the enormous number of potential ILs that can be synthesized makes it a challenging task to search for the best IL for CO2 removal from methane. In this work, a method was proposed to screen suitable ILs based on the COSMO-RS (conductor-like screening model for real solvents) model, an absorption mechanism, and experimental data. Besides the Henry's constant, the viscosity and toxicity of ILs should also be taken into consideration for an industrial decarbonization process. Furthermore, process simulation was performed to evaluate the new IL-based decarbonization technology. Considering CO2 solubility, CO2/CH4 selectivity and toxicity and viscosity of ILs, [bmim][NTf2] has been screened to be the potential solvent among 90 classes of ILs. Based on reliable experimental data, a rigorous thermodynamic model was established. The simulation results have been found to agree well with the available experimental results. Two process flow sheet options, use of two single-stage flash operations or a multistage flash operation following the absorber, have been simulated and assessed. Compared with the well-known MDEA (methyldiethanolamine) process for CO2 capture, the single-stage and multistage process alternatives would reduce the total energy consumption by 42.8% and 66.04%, respectively. |
| WOS标题词 | Engineering |
| WOS记录号 | WOS:000376825300015 |
| 源URL | [http://ir.ipe.ac.cn/handle/122111/22567]  |
| 专题 | 过程工程研究所_研究所（批量导入） |
| 推荐引用方式 GB/T 7714 | Liu, XY,Huang, Y,Zhao, YS,et al. Ionic Liquid Design and Process Simulation for Decarbonization of Shale Gas[J]. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,2017,55:5931, 5944. |
| APA | Liu, XY,Huang, Y,Zhao, YS,Gani, R,Zhang, XP,&Zhang, SJ.(2017).Ionic Liquid Design and Process Simulation for Decarbonization of Shale Gas.INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,55,5931. |
| MLA | Liu, XY,et al."Ionic Liquid Design and Process Simulation for Decarbonization of Shale Gas".INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 55(2017):5931. |
入库方式： OAI收割
来源：过程工程研究所
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