메뉴 건너뛰기




Volumn 97, Issue , 2012, Pages 51-64

Validation and prediction of solubility parameters of ionic liquids for CO 2 capture

Author keywords

CO 2 capture; Group contribution correlation; Ionic liquids; Molecular simulations; Solubility parameter

Indexed keywords

CORRELATION EQUATION; EXPERIMENTAL VALUES; GROUP CONTRIBUTIONS; HILDEBRAND SOLUBILITY; MOLECULAR SIMULATIONS; PHOSPHONIUM CATIONS; SOLUBILITY DATA; SOLUBILITY PARAMETERS; WEIGHTED SUM;

EID: 84866054440     PISSN: 13835866     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.seppur.2012.01.050     Document Type: Conference Paper
Times cited : (61)

References (41)
  • 3
    • 38849190706 scopus 로고    scopus 로고
    • Carbon dioxide absorption by MEA: A preliminary evaluation of a bubbling column rector
    • N. Palmeri, S. Cavallaro, and J.C.J. Bart Carbon dioxide absorption by MEA: a preliminary evaluation of a bubbling column rector J. Therm. Anal. Calorim. 91 1 2008 87
    • (2008) J. Therm. Anal. Calorim. , vol.91 , Issue.1 , pp. 87
    • Palmeri, N.1    Cavallaro, S.2    Bart, J.C.J.3
  • 7
    • 1642485198 scopus 로고    scopus 로고
    • Low pressure solubility of carbon dioxide in room temperature ionic liquids measured with a quartz crystal microbalance
    • R.E. Baltus, B.H. Culbertson, S. Dai, H. Luo, and D.W. Depaoli Low pressure solubility of carbon dioxide in room temperature ionic liquids measured with a quartz crystal microbalance J. Phys. Chem. B 108 2004 721
    • (2004) J. Phys. Chem. B , vol.108 , pp. 721
    • Baltus, R.E.1    Culbertson, B.H.2    Dai, S.3    Luo, H.4    Depaoli, D.W.5
  • 8
    • 40549113024 scopus 로고    scopus 로고
    • Ideal gas solubilities and solubility selectivities in a binary mixture of room temperature ionic liquids
    • A. Finotello, J.E. Bara, S. Narayan, D. Camper, and R.D. Noble Ideal gas solubilities and solubility selectivities in a binary mixture of room temperature ionic liquids J. Phys. Chem. B 112 2008 2335
    • (2008) J. Phys. Chem. B , vol.112 , pp. 2335
    • Finotello, A.1    Bara, J.E.2    Narayan, S.3    Camper, D.4    Noble, R.D.5
  • 9
    • 37349081299 scopus 로고    scopus 로고
    • 2 in 1-hexyl,3-methylpyridinium bis(trifluoromethylsulfonyl) imide: Comparison to other ionic liquids
    • 2 in 1-hexyl,3-methylpyridinium bis(trifluoromethylsulfonyl) imide: comparison to other ionic liquids Acc. Chem. Res. 40 2007 1208
    • (2007) Acc. Chem. Res. , vol.40 , pp. 1208
    • Anderson, J.L.1    Dixon, J.K.2    Brennecke, J.F.3
  • 11
    • 33748803007 scopus 로고    scopus 로고
    • Bulk-fluid solubility and membrane feasibility of Rmim based room temperature ionic liquids
    • D. Camper, J.E. Bara, C. Koval, and R.D. Noble Bulk-fluid solubility and membrane feasibility of Rmim based room temperature ionic liquids Ind. Eng. Chem. Res. 45 2006 6279
    • (2006) Ind. Eng. Chem. Res. , vol.45 , pp. 6279
    • Camper, D.1    Bara, J.E.2    Koval, C.3    Noble, R.D.4
  • 13
    • 22544433169 scopus 로고    scopus 로고
    • Diffusivities of gases in room temperature ionic liquids: Data and correlations obtained using a time-lag technique
    • D. Morgan, L. Ferguson, and P. Scovazzo Diffusivities of gases in room temperature ionic liquids: data and correlations obtained using a time-lag technique Ind. Eng. Chem. Res. 44 2005 4815
    • (2005) Ind. Eng. Chem. Res. , vol.44 , pp. 4815
    • Morgan, D.1    Ferguson, L.2    Scovazzo, P.3
  • 14
    • 14844348434 scopus 로고    scopus 로고
    • Low pressure hydrocarbon solubility in room temperature ionic liquids containing imidazolium rings interpreted using Regular Solution Theory
    • D. Camper, C. Becker, C. Koval, and R. Noble Low pressure hydrocarbon solubility in room temperature ionic liquids containing imidazolium rings interpreted using Regular Solution Theory Ind. Eng. Chem. Res. 44 2005 1928
    • (2005) Ind. Eng. Chem. Res. , vol.44 , pp. 1928
    • Camper, D.1    Becker, C.2    Koval, C.3    Noble, R.4
  • 17
    • 33847665119 scopus 로고    scopus 로고
    • Solubility, diffusivity and permeability of gases in phosphonium based room temperature ionic liquids: Data and correlations
    • L. Ferguson, and P. Scovazzo Solubility, diffusivity and permeability of gases in phosphonium based room temperature ionic liquids: data and correlations Ind. Eng. Chem. Res. 46 2007 1369
    • (2007) Ind. Eng. Chem. Res. , vol.46 , pp. 1369
    • Ferguson, L.1    Scovazzo, P.2
  • 20
    • 77956880588 scopus 로고    scopus 로고
    • Modeling ionic liquids and the solubility of gases in them: Recent advances and perspectives
    • L.F. Vega, V. Oriol, F. Llovell, and J.S. Andreu Modeling ionic liquids and the solubility of gases in them: recent advances and perspectives Fluid Phase Equilib. 294 2010 15 30
    • (2010) Fluid Phase Equilib. , vol.294 , pp. 15-30
    • Vega, L.F.1    Oriol, V.2    Llovell, F.3    Andreu, J.S.4
  • 22
    • 0036473751 scopus 로고    scopus 로고
    • Fast solvent screening via quantum chemistry: COSMO-RS approach
    • F. Eckert, and A. Klamt Fast solvent screening via quantum chemistry: COSMO-RS approach AIChE J. 48 2002 369 385
    • (2002) AIChE J. , vol.48 , pp. 369-385
    • Eckert, F.1    Klamt, A.2
  • 24
    • 79959725562 scopus 로고    scopus 로고
    • The Hildebrand solubility parameters of ionic liquids-Part 2
    • A. Marciniak The Hildebrand solubility parameters of ionic liquids-Part 2 Int. J. Mol. Sci. 12 2011 3553
    • (2011) Int. J. Mol. Sci. , vol.12 , pp. 3553
    • Marciniak, A.1
  • 25
    • 77953441387 scopus 로고    scopus 로고
    • The solubility parameters of ionic liquids
    • A. Marciniak The solubility parameters of ionic liquids Int. J. Mol. Sci. 11 2010 1973
    • (2010) Int. J. Mol. Sci. , vol.11 , pp. 1973
    • Marciniak, A.1
  • 26
    • 79952259745 scopus 로고    scopus 로고
    • Prediction of solubility parameters and miscibility of pharmaceutical compounds by molecular dynamics simulations
    • J. Gupta, C. Nunes, S. Vyas, and J. Sriramakamal Prediction of solubility parameters and miscibility of pharmaceutical compounds by molecular dynamics simulations J. Phys. Chem. B 115 2011 2012 2023
    • (2011) J. Phys. Chem. B , vol.115 , pp. 2012-2023
    • Gupta, J.1    Nunes, C.2    Vyas, S.3    Sriramakamal, J.4
  • 27
    • 79955576852 scopus 로고    scopus 로고
    • Liquid-liquid phase equilibrium of (piperedinium-based ionic liquid + an alcohol) binary systems and modeling with NRHB and PCP-SAFT
    • P. Kamil, J. Chiyen, D. Ramjugernath, T.M. Letcher, and U. Domanska Liquid-liquid phase equilibrium of (piperedinium-based ionic liquid + an alcohol) binary systems and modeling with NRHB and PCP-SAFT Fluid Phase Equilib. 305 2011 43 52
    • (2011) Fluid Phase Equilib. , vol.305 , pp. 43-52
    • Kamil, P.1    Chiyen, J.2    Ramjugernath, D.3    Letcher, T.M.4    Domanska, U.5
  • 30
    • 49049100030 scopus 로고    scopus 로고
    • Room temperature ionic liquids: Temperature dependence of gas solubility selectivity
    • A. Finotello, J.E. Bara, D. Camper, and R.D. Noble Room temperature ionic liquids: temperature dependence of gas solubility selectivity Ind. Eng. Chem. Res. 47 2008 3453
    • (2008) Ind. Eng. Chem. Res. , vol.47 , pp. 3453
    • Finotello, A.1    Bara, J.E.2    Camper, D.3    Noble, R.D.4
  • 31
    • 70349592987 scopus 로고    scopus 로고
    • Molecular simulation of ionic liquids: Current status and future opportunities
    • E.J. Maginn, Molecular simulation of ionic liquids: current status and future opportunities, J. Phys.: Condens. Matter. 21 (2009) 373101.
    • (2009) J. Phys.: Condens. Matter. , vol.21 , pp. 373101
    • Maginn, E.J.1
  • 32
    • 84866112780 scopus 로고    scopus 로고
    • Material Studio, Accelrys Inc., 2005
    • Material Studio, Accelrys Inc., 2005.
  • 35
    • 0033963034 scopus 로고    scopus 로고
    • Molden: A pre- and post-processing program for molecular and electronic structures
    • G. Schaftenaar, and J.H. Noordik Molden: a pre- and post-processing program for molecular and electronic structures J. Comput. Aided Mol. Des. 14 2000 123
    • (2000) J. Comput. Aided Mol. Des. , vol.14 , pp. 123
    • Schaftenaar, G.1    Noordik, J.H.2
  • 37
    • 0000189651 scopus 로고
    • Density-functional thermo chemistry. III. The role of exact exchange
    • A.D. Becke Density-functional thermo chemistry. III. The role of exact exchange J. Chem. Phys. 9 8 1993 5648
    • (1993) J. Chem. Phys. , vol.9 , Issue.8 , pp. 5648
    • Becke, A.D.1
  • 38
    • 0345491105 scopus 로고
    • Development of the Colle-salvetti correlation-energy formula into a functional of the electron density
    • C. Lee, W. Yang, and R.G. Parr Development of the Colle-salvetti correlation-energy formula into a functional of the electron density Phys. Rev. B 37 1988 785
    • (1988) Phys. Rev. B , vol.37 , pp. 785
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 39
    • 56749174850 scopus 로고    scopus 로고
    • Molecular modelling simulations to predict density and solubility parameters of ionic liquids
    • D. Bela, and D.K. Agnes Molecular modelling simulations to predict density and solubility parameters of ionic liquids Mol. Simul. 34 10-15 2008 1167
    • (2008) Mol. Simul. , vol.34 , Issue.1015 , pp. 1167
    • Bela, D.1    Agnes, D.K.2
  • 41
    • 23044507145 scopus 로고    scopus 로고
    • The Hildebrand solubility parameters, cohesive energy densities and internal energies of 1-alkyl-3-methylimidazolium-based room temperature ionic liquids
    • S.H. Lee, S.B. Lee, The Hildebrand solubility parameters, cohesive energy densities and internal energies of 1-alkyl-3-methylimidazolium-based room temperature ionic liquids, Chem. Commun. (2005) 3469.
    • (2005) Chem. Commun. , pp. 3469
    • Lee, S.H.1    Lee, S.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.