Tiezhu Su, Tao Lyu, Shun Wang, Xiongwei Tian, Zheng Chen, Wenqing Chu, Mengyin Xie, Shujuan Wang and Yuqun Zhuo*,
{"title":"1,5-重氮双环[4.3.0]非5-烯基质子离子液体的热物理性质及CO2吸收研究","authors":"Tiezhu Su, Tao Lyu, Shun Wang, Xiongwei Tian, Zheng Chen, Wenqing Chu, Mengyin Xie, Shujuan Wang and Yuqun Zhuo*, ","doi":"10.1021/acs.energyfuels.4c0434610.1021/acs.energyfuels.4c04346","DOIUrl":null,"url":null,"abstract":"<p >In this work, four kinds of 1,5-diazabicyclo[4.3.0]non-5-ene-based protic ionic liquids (ILs), that is, [HDBN][2-PyO], [HDBN][2-Pd], [HDBN][3-PyO], and [HDBN][4-PyO], were experimentally synthesized and characterized. Their essential physical properties, including density and viscosity, were measured within the temperature range of 293.15–343.15 K. Based on the experimental results, some significant properties, relating to the ILs themselves, such as thermal expansion coefficient, molecular volume, standard molar entropy, lattice energy, and ionicity, were further calculated and discussed. Following that, the absorption experiments were carried out to investigate the CO<sub>2</sub> capture performances of the ILs. [HDBN][2-PyO] exhibited a better CO<sub>2</sub> loading capacity than any of the other ILs. The parameter effects involving temperature, CO<sub>2</sub> pressure, and moisture were also explored on the gas absorption processes. Additionally, the reusability experiments were performed, and it is found that [HDBN][2-PyO] has satisfactory recyclability and can maintain decent CO<sub>2</sub> absorption performance after five repeated cycles. At last, the absorption mechanism was explored by virtue of the spectroscopic tests in combination with the theoretical calculations. The results uncover that CO<sub>2</sub> absorption by [HDBN][2-PyO] is a joint process in which the anion plays the dominant role while the cation also takes a synergistic effect.</p>","PeriodicalId":35,"journal":{"name":"Energy & Fuels","volume":"39 2","pages":"1216–1225 1216–1225"},"PeriodicalIF":5.3000,"publicationDate":"2025-01-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Study on Thermophysical Properties and CO2 Absorption of 1,5-Diazabicyclo[4.3.0]non-5-ene-Based Protic Ionic Liquids\",\"authors\":\"Tiezhu Su, Tao Lyu, Shun Wang, Xiongwei Tian, Zheng Chen, Wenqing Chu, Mengyin Xie, Shujuan Wang and Yuqun Zhuo*, \",\"doi\":\"10.1021/acs.energyfuels.4c0434610.1021/acs.energyfuels.4c04346\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >In this work, four kinds of 1,5-diazabicyclo[4.3.0]non-5-ene-based protic ionic liquids (ILs), that is, [HDBN][2-PyO], [HDBN][2-Pd], [HDBN][3-PyO], and [HDBN][4-PyO], were experimentally synthesized and characterized. Their essential physical properties, including density and viscosity, were measured within the temperature range of 293.15–343.15 K. Based on the experimental results, some significant properties, relating to the ILs themselves, such as thermal expansion coefficient, molecular volume, standard molar entropy, lattice energy, and ionicity, were further calculated and discussed. Following that, the absorption experiments were carried out to investigate the CO<sub>2</sub> capture performances of the ILs. [HDBN][2-PyO] exhibited a better CO<sub>2</sub> loading capacity than any of the other ILs. The parameter effects involving temperature, CO<sub>2</sub> pressure, and moisture were also explored on the gas absorption processes. Additionally, the reusability experiments were performed, and it is found that [HDBN][2-PyO] has satisfactory recyclability and can maintain decent CO<sub>2</sub> absorption performance after five repeated cycles. At last, the absorption mechanism was explored by virtue of the spectroscopic tests in combination with the theoretical calculations. The results uncover that CO<sub>2</sub> absorption by [HDBN][2-PyO] is a joint process in which the anion plays the dominant role while the cation also takes a synergistic effect.</p>\",\"PeriodicalId\":35,\"journal\":{\"name\":\"Energy & Fuels\",\"volume\":\"39 2\",\"pages\":\"1216–1225 1216–1225\"},\"PeriodicalIF\":5.3000,\"publicationDate\":\"2025-01-07\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Energy & Fuels\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.energyfuels.4c04346\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENERGY & FUELS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Energy & Fuels","FirstCategoryId":"5","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.energyfuels.4c04346","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
Study on Thermophysical Properties and CO2 Absorption of 1,5-Diazabicyclo[4.3.0]non-5-ene-Based Protic Ionic Liquids
In this work, four kinds of 1,5-diazabicyclo[4.3.0]non-5-ene-based protic ionic liquids (ILs), that is, [HDBN][2-PyO], [HDBN][2-Pd], [HDBN][3-PyO], and [HDBN][4-PyO], were experimentally synthesized and characterized. Their essential physical properties, including density and viscosity, were measured within the temperature range of 293.15–343.15 K. Based on the experimental results, some significant properties, relating to the ILs themselves, such as thermal expansion coefficient, molecular volume, standard molar entropy, lattice energy, and ionicity, were further calculated and discussed. Following that, the absorption experiments were carried out to investigate the CO2 capture performances of the ILs. [HDBN][2-PyO] exhibited a better CO2 loading capacity than any of the other ILs. The parameter effects involving temperature, CO2 pressure, and moisture were also explored on the gas absorption processes. Additionally, the reusability experiments were performed, and it is found that [HDBN][2-PyO] has satisfactory recyclability and can maintain decent CO2 absorption performance after five repeated cycles. At last, the absorption mechanism was explored by virtue of the spectroscopic tests in combination with the theoretical calculations. The results uncover that CO2 absorption by [HDBN][2-PyO] is a joint process in which the anion plays the dominant role while the cation also takes a synergistic effect.
期刊介绍:
Energy & Fuels publishes reports of research in the technical area defined by the intersection of the disciplines of chemistry and chemical engineering and the application domain of non-nuclear energy and fuels. This includes research directed at the formation of, exploration for, and production of fossil fuels and biomass; the properties and structure or molecular composition of both raw fuels and refined products; the chemistry involved in the processing and utilization of fuels; fuel cells and their applications; and the analytical and instrumental techniques used in investigations of the foregoing areas.