Experiment and simulation study of CO2 solubility in dimethyl carbonate, 1-octyl-3-methylimidazolium tetrafluoroborate and their mixtures. (15th January 2018)
- Record Type:
- Journal Article
- Title:
- Experiment and simulation study of CO2 solubility in dimethyl carbonate, 1-octyl-3-methylimidazolium tetrafluoroborate and their mixtures. (15th January 2018)
- Main Title:
- Experiment and simulation study of CO2 solubility in dimethyl carbonate, 1-octyl-3-methylimidazolium tetrafluoroborate and their mixtures
- Authors:
- Zhao, Zhijun
Xing, Xiao
Tang, Zhigang
Zheng, Yong
Fei, Weiyang
Liang, Xiangfeng
Ataeivarjovi, E.
Guo, Dong - Abstract:
- Abstract: CO2 capture with solvent-based process is known as a promising technology for controlling the global warming. In this work, the constant-volume method was used to investigate CO2 solubility in DMC, ionic liquid of [Omim][BF4 ], and their mixtures from 298.15 to 328.15 K under pressures up to about 3 MPa. The COSMO-RS model was used to predict the Henry's constants and the vapor pressures of DMC in the mixtures. The experimental results showed the CO2 solubility in [Omim][BF4 ] is higher than DMC at 318.15–328.15 K and adding [Omim][BF4 ] into DMC can decrease the viscosity compared to the pure [Omim][BF4 ]. Besides, the COSMO-RS simulation results showed the Henry's constants in the mixtures increases with the decreasing mass ratio of [Omim][BF4 ] which are consistent with experimental values and the vapor pressures of DMC in the mixtures decreases with the increasing mass ratio of [Omim][BF4 ]. Moreover, the activation energy ( Ea ) predicted from viscosity showed the higher viscosity mean the larger Ea and the larger Ea indicate the higher CO2 solubility in these solvents. Finally, the mixtures of DMC and [Omim][BF4 ] may be used as promising physical solvents to capture CO2 with high partial pressures, which combine the advantages of organic solvents and ionic liquids. Highlights: The solubility of CO2 in DMC, [Omim][BF4 ], and their mixtures was investigated. Adding [Omim][BF4 ] into DMC can decrease the vapor pressure of DMC in mixtures. The COSMO-RS model canAbstract: CO2 capture with solvent-based process is known as a promising technology for controlling the global warming. In this work, the constant-volume method was used to investigate CO2 solubility in DMC, ionic liquid of [Omim][BF4 ], and their mixtures from 298.15 to 328.15 K under pressures up to about 3 MPa. The COSMO-RS model was used to predict the Henry's constants and the vapor pressures of DMC in the mixtures. The experimental results showed the CO2 solubility in [Omim][BF4 ] is higher than DMC at 318.15–328.15 K and adding [Omim][BF4 ] into DMC can decrease the viscosity compared to the pure [Omim][BF4 ]. Besides, the COSMO-RS simulation results showed the Henry's constants in the mixtures increases with the decreasing mass ratio of [Omim][BF4 ] which are consistent with experimental values and the vapor pressures of DMC in the mixtures decreases with the increasing mass ratio of [Omim][BF4 ]. Moreover, the activation energy ( Ea ) predicted from viscosity showed the higher viscosity mean the larger Ea and the larger Ea indicate the higher CO2 solubility in these solvents. Finally, the mixtures of DMC and [Omim][BF4 ] may be used as promising physical solvents to capture CO2 with high partial pressures, which combine the advantages of organic solvents and ionic liquids. Highlights: The solubility of CO2 in DMC, [Omim][BF4 ], and their mixtures was investigated. Adding [Omim][BF4 ] into DMC can decrease the vapor pressure of DMC in mixtures. The COSMO-RS model can predict the Henry's constants effectively in this work. The larger Ea indicates the higher CO2 solubility in these solvents. … (more)
- Is Part Of:
- Energy. Volume 143(2018)
- Journal:
- Energy
- Issue:
- Volume 143(2018)
- Issue Display:
- Volume 143, Issue 2018 (2018)
- Year:
- 2018
- Volume:
- 143
- Issue:
- 2018
- Issue Sort Value:
- 2018-0143-2018-0000
- Page Start:
- 35
- Page End:
- 42
- Publication Date:
- 2018-01-15
- Subjects:
- CO2 capture -- Carbonates -- Ionic liquids -- Physical absorption -- Simulation
Power resources -- Periodicals
Power (Mechanics) -- Periodicals
Energy consumption -- Periodicals
333.7905 - Journal URLs:
- http://www.elsevier.com/journals ↗
- DOI:
- 10.1016/j.energy.2017.10.116 ↗
- Languages:
- English
- ISSNs:
- 0360-5442
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3747.445000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 20796.xml