Screening of ionic liquids to capture CO2 by COSMO-RS and experiments

被引:242
作者
Zhang, Xiaochun [1 ]
Liu, Zhiping [1 ]
Wang, Wenchuan [1 ]
机构
[1] Beijing Univ Chem Technol, Minist Educ, Key Lab Nanomat, Div Mol & Mat Simulat, Beijing 100029, Peoples R China
关键词
ionic liquid; COSMO-RS; solubility; carbon dioxide; screening;
D O I
10.1002/aic.11573
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A screening method is proposed for the molecular design of ionic liquids (ILs) to capture carbon dioxide (CO2), which can reduce efficiently the necessary experimental efforts. The COSMO-RS method is implemented to predict the Henry's law constants of CO2 in 408 ILs with various combinations of cations and anions. It is found by the screening that the ILs with the anion tris(pentafluoroethyl)trifluorophosphate ([FEP]) show improved capability to capture CO2, compared with other ILs reported in literature. Then, three [FEP]-based ILs are chosen to perform the solubility measurements by the intelligent gravimetric analyzer (IGA 003, Hiden Analytical), with cations of 1-hexyl-3-methylimidazolium ([hmim]), 1-butyl-1-methylpyrrolidinium ([bmpyrr]), and S-ethyl-N,N,N',N'-tetramethylthiouronium ([ETT]) at 283.2, 298.2, and 323.2 K, up to the pressure of 1.8 MPa. The experimental data show that the solubility of CO2 in [hmim][FEP] is about 15% higher than that in 1-hexyl-3-methylimidazolium bis(tri-fluoromethylsulfonyl)imide ([hmim][Tf2N]), which is in fair agreement with the screening results, indicating the method proposed in this work is reliable. (C) 2008 American Institute of Chemical Engineers.
引用
收藏
页码:2717 / 2728
页数:12
相关论文
共 60 条
[41]   Modeling ionic liquids using a systematic all-atom force field [J].
Lopes, JNC ;
Deschamps, J ;
Pádua, AAH .
JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (06) :2038-2047
[42]   Accuracy of free-energy perturbation calculations in molecular simulation. II. Heuristics [J].
Lu, ND ;
Kofke, DA .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (15) :6866-6875
[43]   Molecular dynamics study of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate [J].
Morrow, TI ;
Maginn, EJ .
JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (49) :12807-12813
[44]   Improving carbon dioxide solubility in ionic liquids [J].
Muldoon, Mark J. ;
Aki, Sudhir N. V. K. ;
Anderson, Jessica L. ;
Dixon, JaNeille K. ;
Brennecke, Joan F. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (30) :9001-9009
[45]   FULLY OPTIMIZED CONTRACTED GAUSSIAN-BASIS SETS OF TRIPLE ZETA VALENCE QUALITY FOR ATOMS LI TO KR [J].
SCHAFER, A ;
HUBER, C ;
AHLRICHS, R .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (08) :5829-5835
[46]   Solubility of carbon dioxide in the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [J].
Schilderman, Astrid M. ;
Raeissi, Sona ;
Peters, Cor J. .
FLUID PHASE EQUILIBRIA, 2007, 260 (01) :19-22
[47]   High-pressure phase equilibria of systems with ionic liquids [J].
Shariati, A ;
Peters, CJ .
JOURNAL OF SUPERCRITICAL FLUIDS, 2005, 34 (02) :171-176
[48]   Solubility of CO2 in room temperature ionic liquid [hmim][Tf2N] [J].
Shiflett, Mark B. ;
Yokozeki, A. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (08) :2070-2074
[49]   Solubilities and diffusivities of carbon dioxide in ionic liquids:: [bmim][PF6] and [bmim][BF4] [J].
Shiflett, MB ;
Yokozeki, A .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2005, 44 (12) :4453-4464
[50]   COSMO-RS predictions in chemical engineering - A study of the applicability to binary VLE [J].
Spuhl, O ;
Arlt, W .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2004, 43 (04) :852-861