{"title":"沼气提纯--计算机辅助离子液体吸收剂设计和工艺评估","authors":"Daili Peng, Francesco Picchioni","doi":"10.1016/j.jil.2024.100088","DOIUrl":null,"url":null,"abstract":"<div><p>Biogas is a renewable energy source and needs to be upgraded to biomethane for injection into the natural gas grid or use as fuel. To design ionic liquid (IL) solvents for biogas upgrading, a computer-aided ionic liquid design (CAILD) method and the corresponding process simulation are presented. The UNIFAC-IL model is employed to calculate the solubility of gases in ILs, while group contribution (GC) based models are used to predict the physicochemical properties of ILs. By using the performance index (<em>PI</em>) as the objective function and the structural feasibility and physicochemical properties as constraints, a mixed-integer nonlinear programming (MINLP) problem is formulated and solved by the generate-and-test method. Two IL solvents, [MMPY][Tf<sub>2</sub>N] (1,3-dimethylpyridinium bis(trifluoromethylsulfonyl)imide) and [MMPY][eFAP] (1,3-dimethylpyridinium tris(pentafluoroethyl) trifluorophosphate), are found to be the optimal IL solvents from 880 IL candidates. To perform the process simulation by using the designed ILs, the parameters for the equations of calculation of required properties are regressed. A sensitivity analysis is performed to find the optimal conditions for the process. Finally, the developed process is compared with the water-scrubbing process for biogas upgrading.</p></div>","PeriodicalId":100794,"journal":{"name":"Journal of Ionic Liquids","volume":"4 1","pages":"Article 100088"},"PeriodicalIF":0.0000,"publicationDate":"2024-03-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2772422024000119/pdfft?md5=1e5f1efeea5ddd040cf6158bb8b2beca&pid=1-s2.0-S2772422024000119-main.pdf","citationCount":"0","resultStr":"{\"title\":\"Biogas upgrading—Computer-aided ionic liquid absorbent design and process evaluation\",\"authors\":\"Daili Peng, Francesco Picchioni\",\"doi\":\"10.1016/j.jil.2024.100088\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Biogas is a renewable energy source and needs to be upgraded to biomethane for injection into the natural gas grid or use as fuel. To design ionic liquid (IL) solvents for biogas upgrading, a computer-aided ionic liquid design (CAILD) method and the corresponding process simulation are presented. The UNIFAC-IL model is employed to calculate the solubility of gases in ILs, while group contribution (GC) based models are used to predict the physicochemical properties of ILs. By using the performance index (<em>PI</em>) as the objective function and the structural feasibility and physicochemical properties as constraints, a mixed-integer nonlinear programming (MINLP) problem is formulated and solved by the generate-and-test method. Two IL solvents, [MMPY][Tf<sub>2</sub>N] (1,3-dimethylpyridinium bis(trifluoromethylsulfonyl)imide) and [MMPY][eFAP] (1,3-dimethylpyridinium tris(pentafluoroethyl) trifluorophosphate), are found to be the optimal IL solvents from 880 IL candidates. To perform the process simulation by using the designed ILs, the parameters for the equations of calculation of required properties are regressed. A sensitivity analysis is performed to find the optimal conditions for the process. Finally, the developed process is compared with the water-scrubbing process for biogas upgrading.</p></div>\",\"PeriodicalId\":100794,\"journal\":{\"name\":\"Journal of Ionic Liquids\",\"volume\":\"4 1\",\"pages\":\"Article 100088\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2024-03-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.sciencedirect.com/science/article/pii/S2772422024000119/pdfft?md5=1e5f1efeea5ddd040cf6158bb8b2beca&pid=1-s2.0-S2772422024000119-main.pdf\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Ionic Liquids\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2772422024000119\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Ionic Liquids","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2772422024000119","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
沼气是一种可再生能源,需要升级为生物甲烷,才能注入天然气网或用作燃料。为了设计用于沼气升级的离子液体(IL)溶剂,本文介绍了一种计算机辅助离子液体设计(CAILD)方法和相应的过程模拟。采用 UNIFAC-IL 模型计算气体在离子液体中的溶解度,同时使用基于基团贡献(GC)的模型预测离子液体的理化性质。以性能指标(PI)为目标函数,以结构可行性和理化性质为约束条件,提出了一个混合整数非线性编程(MINLP)问题,并通过生成和测试方法进行了求解。在 880 种候选 IL 溶剂中,[MMPY][Tf2N](1,3-二甲基吡啶鎓双(三氟甲基磺酰基)亚胺)和[MMPY][eFAP](1,3-二甲基吡啶鎓三(五氟乙基)三氟磷酸盐)被认为是最佳的 IL 溶剂。为了使用所设计的 IL 进行工艺模拟,对所需性能计算公式的参数进行了回归。进行敏感性分析以找到工艺的最佳条件。最后,将所开发的工艺与用于沼气升级的水洗工艺进行了比较。
Biogas upgrading—Computer-aided ionic liquid absorbent design and process evaluation
Biogas is a renewable energy source and needs to be upgraded to biomethane for injection into the natural gas grid or use as fuel. To design ionic liquid (IL) solvents for biogas upgrading, a computer-aided ionic liquid design (CAILD) method and the corresponding process simulation are presented. The UNIFAC-IL model is employed to calculate the solubility of gases in ILs, while group contribution (GC) based models are used to predict the physicochemical properties of ILs. By using the performance index (PI) as the objective function and the structural feasibility and physicochemical properties as constraints, a mixed-integer nonlinear programming (MINLP) problem is formulated and solved by the generate-and-test method. Two IL solvents, [MMPY][Tf2N] (1,3-dimethylpyridinium bis(trifluoromethylsulfonyl)imide) and [MMPY][eFAP] (1,3-dimethylpyridinium tris(pentafluoroethyl) trifluorophosphate), are found to be the optimal IL solvents from 880 IL candidates. To perform the process simulation by using the designed ILs, the parameters for the equations of calculation of required properties are regressed. A sensitivity analysis is performed to find the optimal conditions for the process. Finally, the developed process is compared with the water-scrubbing process for biogas upgrading.