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Volumn 47, Issue 21, 2008, Pages 8063-8082

Recent advances and applications of statistical associating fluid theory

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS ELECTROLYTES; ASSOCIATING POLYMERS; COMPLEX SYSTEMS; CRITICAL SYSTEMS; DYNAMIC PROPERTIES; INTERFACIAL PHENOMENONS; OIL RESERVOIRS; STATISTICAL ASSOCIATING FLUID THEORIES;

EID: 56849105487     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie8008764     Document Type: Review
Times cited : (263)

References (206)
  • 2
    • 0025517266 scopus 로고
    • Equation of state for small, large, polydisperse, and associating molecules
    • Huang, S. H.; Radosz, M. Equation of state for small, large, polydisperse, and associating molecules. Ind. Eng. Chem. Res. 1990, 29, 2284.
    • (1990) Ind. Eng. Chem. Res , vol.29 , pp. 2284
    • Huang, S.H.1    Radosz, M.2
  • 3
    • 0026207261 scopus 로고
    • Equation of state for small, large, polydisperse, and associating molecules: Extension to fluid mixtures
    • Huang, S. H.; Radosz, M. Equation of state for small, large, polydisperse, and associating molecules: Extension to fluid mixtures. Ind. Eng. Chem. Res. 1991, 30, 1994.
    • (1991) Ind. Eng. Chem. Res , vol.30
    • Huang, S.H.1    Radosz, M.2
  • 4
    • 56849102042 scopus 로고    scopus 로고
    • Online link
    • Online link: http://pubs.acs.org/journals/iecred/promo/100th/ 100mostsited.html.
  • 5
    • 0024886539 scopus 로고    scopus 로고
    • Chapman, W. G.; Gubbins, K. E.; Jackson, G.; Radosz, M. SAFT: Equation-of-state solution model for associating fluids. Fluid Phase Equilib. 1989, 52, 31.
    • Chapman, W. G.; Gubbins, K. E.; Jackson, G.; Radosz, M. SAFT: Equation-of-state solution model for associating fluids. Fluid Phase Equilib. 1989, 52, 31.
  • 6
    • 77957199947 scopus 로고    scopus 로고
    • Müller, E. A.; Gubbins, K. E. In Equations of State for Fluids and Fluid Mixtures; Sengers, J. V., Kayser, R. R, Peters, C. J., White, H. J., Jr., Eds.; Elsevier: New York, 2000; pp 435-477.
    • Müller, E. A.; Gubbins, K. E. In Equations of State for Fluids and Fluid Mixtures; Sengers, J. V., Kayser, R. R, Peters, C. J., White, H. J., Jr., Eds.; Elsevier: New York, 2000; pp 435-477.
  • 7
    • 0035897469 scopus 로고    scopus 로고
    • Molecular-based equations of state for associating fluids: A review of saft and related approaches
    • Müller, E. A.; Gubbins, K. E. Molecular-based equations of state for associating fluids: A review of saft and related approaches. Ind. Eng. Chem. Res. 2001, 40, 2193.
    • (2001) Ind. Eng. Chem. Res , vol.40 , pp. 2193
    • Müller, E.A.1    Gubbins, K.E.2
  • 8
    • 0037028813 scopus 로고    scopus 로고
    • Statistical associating fluid theory: A successful model for the calculation of thermodynamic and phase equilibrium properties of complex fluid mixtures
    • Economou, I. G. Statistical associating fluid theory: A successful model for the calculation of thermodynamic and phase equilibrium properties of complex fluid mixtures. Ind. Eng. Chem. Res. 2002, 41, 953.
    • (2002) Ind. Eng. Chem. Res , vol.41 , pp. 953
    • Economou, I.G.1
  • 9
    • 0035925248 scopus 로고    scopus 로고
    • Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules
    • Gross, J.; Sadowski, G. Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules. Ind. Eng. Chem. Res. 2001, 40, 1244.
    • (2001) Ind. Eng. Chem. Res , vol.40 , pp. 1244
    • Gross, J.1    Sadowski, G.2
  • 10
    • 0034728489 scopus 로고    scopus 로고
    • Application of perturbation theory to a hard-chain reference fluid: An equation of state for square-well chains
    • Gross, J.; Sadowski, G. Application of perturbation theory to a hard-chain reference fluid: An equation of state for square-well chains. Fluid Phase Equilib. 2000, 168, 183.
    • (2000) Fluid Phase Equilib , vol.168 , pp. 183
    • Gross, J.1    Sadowski, G.2
  • 11
    • 26644462846 scopus 로고    scopus 로고
    • Chiew, Y. C. Percus-Yervick integral equation theory for athermal hard-sphere chains. II. Average intermolecular correlation functions. Mol. Phys. 1991, 73, 359.
    • Chiew, Y. C. Percus-Yervick integral equation theory for athermal hard-sphere chains. II. Average intermolecular correlation functions. Mol. Phys. 1991, 73, 359.
  • 12
    • 0000350011 scopus 로고
    • Fluids of dimerizing hard spheres, and fluid mixtures of hard spheres and dispheres
    • Wertheim, M. S. Fluids of dimerizing hard spheres, and fluid mixtures of hard spheres and dispheres. J. Chem. Phys. 1986, 85, 2929.
    • (1986) J. Chem. Phys , vol.85 , pp. 2929
    • Wertheim, M.S.1
  • 13
    • 84927474158 scopus 로고
    • Phase equilibria of associating fluids. Chain molecules with multiple bonding sites
    • Chapman, W. G.; Jackson, G.; Gubbins, K. E. Phase equilibria of associating fluids. Chain molecules with multiple bonding sites. Mol. Phys. 1988, 65, 1057.
    • (1988) Mol. Phys , vol.65 , pp. 1057
    • Chapman, W.G.1    Jackson, G.2    Gubbins, K.E.3
  • 14
    • 0001100174 scopus 로고
    • A new equation of state for hard chain molecules
    • Ghonasgi, D.; Chapman, W. G. A new equation of state for hard chain molecules. J. Chem. Phys. 1994, 100, 6633.
    • (1994) J. Chem. Phys , vol.100 , pp. 6633
    • Ghonasgi, D.1    Chapman, W.G.2
  • 15
    • 0034695255 scopus 로고    scopus 로고
    • TPT2 and SAFTD equations of state for mixtures of hard chain copolymers
    • Shukla, K. P.; Chapman, W. G. TPT2 and SAFTD equations of state for mixtures of hard chain copolymers. Mol. Phys. 2000, 98, 2045.
    • (2000) Mol. Phys , vol.98 , pp. 2045
    • Shukla, K.P.1    Chapman, W.G.2
  • 16
    • 0033166913 scopus 로고    scopus 로고
    • A study of square-well statistical associating fluid theory approximations
    • Adidharma, H.; Radosz, M. A study of square-well statistical associating fluid theory approximations. Fluid Phase Equilib. 1999, 161, 1.
    • (1999) Fluid Phase Equilib , vol.161 , pp. 1
    • Adidharma, H.1    Radosz, M.2
  • 17
    • 34548233359 scopus 로고    scopus 로고
    • New equation of state for polymer solutions based on the statistical associating fluid theory (SAFT)-Dimer equation for hard-chain molecules
    • Dominik, A.; Jain, S.; Chapman, W. G. New equation of state for polymer solutions based on the statistical associating fluid theory (SAFT)-Dimer equation for hard-chain molecules. Ind. Eng. Chem. Res. 2007, 46, 5766.
    • (2007) Ind. Eng. Chem. Res , vol.46 , pp. 5766
    • Dominik, A.1    Jain, S.2    Chapman, W.G.3
  • 18
    • 0030242938 scopus 로고    scopus 로고
    • Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains
    • Banaszak, M.; Chen, C. K.; Radosz, M. Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains. Macromolecules 1996, 29, 6481.
    • (1996) Macromolecules , vol.29 , pp. 6481
    • Banaszak, M.1    Chen, C.K.2    Radosz, M.3
  • 19
    • 0032215784 scopus 로고    scopus 로고
    • Prototype of an engineering equation of state for heterosegmented polymers
    • Adidharma, H.; Radosz, M. Prototype of an engineering equation of state for heterosegmented polymers. Ind. Eng. Chem. Res. 1998, 37, 4453.
    • (1998) Ind. Eng. Chem. Res , vol.37 , pp. 4453
    • Adidharma, H.1    Radosz, M.2
  • 20
    • 9644270415 scopus 로고    scopus 로고
    • Cloud points for polystyrene in propane and poly(4-methyl styrene) in propane
    • Tan, S. P.; Meng, D.; Plancher, H.; Adidharma, H.; Radosz, M. Cloud points for polystyrene in propane and poly(4-methyl styrene) in propane. Fluid Phase Equilib. 2004, 226, 189.
    • (2004) Fluid Phase Equilib , vol.226 , pp. 189
    • Tan, S.P.1    Meng, D.2    Plancher, H.3    Adidharma, H.4    Radosz, M.5
  • 21
    • 0034253905 scopus 로고    scopus 로고
    • Fluid-liquid and fluid-solid transitions of poly(ethylene-co-octene-1) in sub- and supercritical propane solutions
    • Chan, K. C; Adidharma, H.; Radosz, M. Fluid-liquid and fluid-solid transitions of poly(ethylene-co-octene-1) in sub- and supercritical propane solutions. Ind. Eng. Chem. Res. 2000, 39, 3069.
    • (2000) Ind. Eng. Chem. Res , vol.39 , pp. 3069
    • Chan, K.C.1    Adidharma, H.2    Radosz, M.3
  • 22
    • 0034332753 scopus 로고    scopus 로고
    • Fluid-liquid transitions of poly(ethylene-co-octene-1) in supercritical ethylene solutions
    • Chan, K. C.; Adidharma, H.; Radosz, M. Fluid-liquid transitions of poly(ethylene-co-octene-1) in supercritical ethylene solutions. Ind. Eng. Chem. Res. 2000, 39, 4370.
    • (2000) Ind. Eng. Chem. Res , vol.39 , pp. 4370
    • Chan, K.C.1    Adidharma, H.2    Radosz, M.3
  • 23
    • 36049026206 scopus 로고    scopus 로고
    • Tan, S. P.; Winoto, W.; Radosz, M. statistical associating fluid theory of homopolymers and block copolymers in compressible solutions: Polystyrene, polybutadiene, polyisoprene, polystyrene-block-polybutadiene, and polystyrene-block-polyisoprene in propane. J. Phys. Chem. C 2007, 111, 15752.
    • Tan, S. P.; Winoto, W.; Radosz, M. statistical associating fluid theory of homopolymers and block copolymers in compressible solutions: Polystyrene, polybutadiene, polyisoprene, polystyrene-block-polybutadiene, and polystyrene-block-polyisoprene in propane. J. Phys. Chem. C 2007, 111, 15752.
  • 24
    • 0037454105 scopus 로고    scopus 로고
    • Modeling copolymer systems using the perturbed-chain SAFT equation of state
    • Gross, J.; Spuhl, O.; Tumakaka, F.; Sadowski, G. Modeling copolymer systems using the perturbed-chain SAFT equation of state. Ind. Eng. Chem. Res. 2003, 42, 1266.
    • (2003) Ind. Eng. Chem. Res , vol.42 , pp. 1266
    • Gross, J.1    Spuhl, O.2    Tumakaka, F.3    Sadowski, G.4
  • 25
    • 30844440767 scopus 로고    scopus 로고
    • Thermodynamic model for branched polyolefins using the PC-SAFT equation of state
    • Dominik, A.; Chapman, W. G. Thermodynamic model for branched polyolefins using the PC-SAFT equation of state. Macromolecules 2005, 38, 10836.
    • (2005) Macromolecules , vol.38 , pp. 10836
    • Dominik, A.1    Chapman, W.G.2
  • 26
    • 0000969239 scopus 로고    scopus 로고
    • The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach
    • McCabe, C.; Gil-Villegas, A.; Jackson, G.; del Rio, F. The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach. Mol. Phys. 1999, 97, 551.
    • (1999) Mol. Phys , vol.97 , pp. 551
    • McCabe, C.1    Gil-Villegas, A.2    Jackson, G.3    del Rio, F.4
  • 27
    • 32444433903 scopus 로고    scopus 로고
    • On the thermodynamics of diblock chain fluids from simulation and heteronuclear statistical associating fluid theory for potentials of variable range
    • Peng, Y.; Zhao, H.; McCabe, C. On the thermodynamics of diblock chain fluids from simulation and heteronuclear statistical associating fluid theory for potentials of variable range. Mol. Phys. 2006, 104, 571.
    • (2006) Mol. Phys , vol.104 , pp. 571
    • Peng, Y.1    Zhao, H.2    McCabe, C.3
  • 28
    • 14644401130 scopus 로고    scopus 로고
    • Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures
    • Colina, C. M.; Gubbins, K. E. Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures. J. Phys. Chem. B 2005, 109, 2899.
    • (2005) J. Phys. Chem. B , vol.109 , pp. 2899
    • Colina, C.M.1    Gubbins, K.E.2
  • 29
    • 34547842544 scopus 로고    scopus 로고
    • Theory of phase equilibria for model mixtures of n-alkanes, perfluoroalkanes and perfluoroalkylalkane diblock surfactants
    • dos Ramos, M. C.; Bias, F. J. Theory of phase equilibria for model mixtures of n-alkanes, perfluoroalkanes and perfluoroalkylalkane diblock surfactants. Mol. Phys. 2007, 105, 1319.
    • (2007) Mol. Phys , vol.105 , pp. 1319
    • dos Ramos, M.C.1    Bias, F.J.2
  • 32
    • 27544502179 scopus 로고    scopus 로고
    • Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibria
    • Spyriouni, T.; Economou, I. G. Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibria. Polymer 2005, 46, 10772.
    • (2005) Polymer , vol.46 , pp. 10772
    • Spyriouni, T.1    Economou, I.G.2
  • 33
    • 4344627384 scopus 로고    scopus 로고
    • Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series
    • Tamouza, S.; Passarello, J.-P.; Tobaly, P.; deHemptinne, J.-C. Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series. Fluid Phase Equilib. 2004, 222-223, 67.
    • (2004) Fluid Phase Equilib , vol.222-223 , pp. 67
    • Tamouza, S.1    Passarello, J.-P.2    Tobaly, P.3    deHemptinne, J.-C.4
  • 34
    • 0000620379 scopus 로고    scopus 로고
    • Statistical associating fluid theory for chain molecules with attractive potentials of variable range
    • Gil-Villegas, A.; Galindo, A.; Whitehead, P. J.; Mills, S. J.; Jackson, G.; Burgess, A. N. Statistical associating fluid theory for chain molecules with attractive potentials of variable range. J. Chem. Phys. 1997, 106, 4168.
    • (1997) J. Chem. Phys , vol.106 , pp. 4168
    • Gil-Villegas, A.1    Galindo, A.2    Whitehead, P.J.3    Mills, S.J.4    Jackson, G.5    Burgess, A.N.6
  • 36
    • 49549125662 scopus 로고    scopus 로고
    • A predictive group-contribution simplified PC-SAFT equation of state: Application to polymer systems
    • Tihic, A.; Kontogeorgis, G. M.; von Solms, N.; Michelsen, M. L.; Constantinou, L. A predictive group-contribution simplified PC-SAFT equation of state: Application to polymer systems. Ind. Eng. Chem. Res. 2008, 47, 5092.
    • (2008) Ind. Eng. Chem. Res , vol.47 , pp. 5092
    • Tihic, A.1    Kontogeorgis, G.M.2    von Solms, N.3    Michelsen, M.L.4    Constantinou, L.5
  • 37
    • 37549040523 scopus 로고    scopus 로고
    • A group contribution method for associating chain molecules based on statistical associating fluid theory (SAFT-γ)
    • Lymperiadis, A.; Adjiman, C. S.; Galindo, A.; Jackson, G. A group contribution method for associating chain molecules based on statistical associating fluid theory (SAFT-γ). J. Chem. Phys. 2007, 127, 234903.
    • (2007) J. Chem. Phys , vol.127 , pp. 234903
    • Lymperiadis, A.1    Adjiman, C.S.2    Galindo, A.3    Jackson, G.4
  • 38
    • 0346101463 scopus 로고    scopus 로고
    • A generalized procedure for estimating the fractions of non-bonded associating molecules and their derivatives in thermodynamic perturbation theory
    • Tan, S. P.; Adidharma, H.; Radosz, M. A generalized procedure for estimating the fractions of non-bonded associating molecules and their derivatives in thermodynamic perturbation theory. Ind. Eng. Chem. Res. 2004, 43, 203.
    • (2004) Ind. Eng. Chem. Res , vol.43 , pp. 203
    • Tan, S.P.1    Adidharma, H.2    Radosz, M.3
  • 39
    • 33745793431 scopus 로고    scopus 로고
    • HRX-SAFT equation of state for fluid mixtures: Application to binary mixtures of carbon dioxide, water, and methanol
    • Kiselev, S. B.; Ely, J. F.; Tan, S. P.; Adidharma, H.; Radosz, M. HRX-SAFT equation of state for fluid mixtures: Application to binary mixtures of carbon dioxide, water, and methanol. Ind. Eng. Chem. Res. 2006, 45, 3981.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 3981
    • Kiselev, S.B.1    Ely, J.F.2    Tan, S.P.3    Adidharma, H.4    Radosz, M.5
  • 40
    • 36049003021 scopus 로고    scopus 로고
    • HRX-SAFT equation of state for fluid mixtures: New analytical formulation
    • Kiselev, S. B.; Ely, J. F. HRX-SAFT equation of state for fluid mixtures: New analytical formulation. J. Phys. Chem. C. 2007, 111, 15969.
    • (2007) J. Phys. Chem. C , vol.111 , pp. 15969
    • Kiselev, S.B.1    Ely, J.F.2
  • 41
    • 56849116916 scopus 로고    scopus 로고
    • Ph.D. Dissertation, University of Wyoming
    • Tan, S. P. Ph.D. Dissertation, University of Wyoming, 2004.
    • (2004)
    • Tan, S.P.1
  • 42
    • 0027806852 scopus 로고
    • An experimental investigation of cloud-point curves for the poly(ethylene glycol)/water system at varying molecular weight distributions
    • Saraiva, A.; Persson, O.; Fredenslund, A. An experimental investigation of cloud-point curves for the poly(ethylene glycol)/water system at varying molecular weight distributions. Fluid Phase Equilib. 1993, 91, 291.
    • (1993) Fluid Phase Equilib , vol.91 , pp. 291
    • Saraiva, A.1    Persson, O.2    Fredenslund, A.3
  • 43
    • 34447517624 scopus 로고    scopus 로고
    • Modeling the phase equilibria of poly(ethylene glycol) binary mixtures with soft-SAFT EoS
    • Pedrosa, N.; Vega, L. F.; Coutinho, J. A. P.; Marrucho, I. M. Modeling the phase equilibria of poly(ethylene glycol) binary mixtures with soft-SAFT EoS. Ind. Eng. Chem. Res. 2007, 46, 4678.
    • (2007) Ind. Eng. Chem. Res , vol.46 , pp. 4678
    • Pedrosa, N.1    Vega, L.F.2    Coutinho, J.A.P.3    Marrucho, I.M.4
  • 44
    • 0035871088 scopus 로고    scopus 로고
    • Physical properties fron association models
    • Michelsen, M. L.; Hendriks, E. M. Physical properties fron association models. Fluid Phase Equilib. 2001, 180, 165.
    • (2001) Fluid Phase Equilib , vol.180 , pp. 165
    • Michelsen, M.L.1    Hendriks, E.M.2
  • 45
    • 33846052314 scopus 로고    scopus 로고
    • Robust and efficient solution procedures for association models
    • Michelsen, M. L. Robust and efficient solution procedures for association models. Ind. Eng. Chem. Res. 2006, 45, 8449.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 8449
    • Michelsen, M.L.1
  • 46
    • 0037028909 scopus 로고    scopus 로고
    • Modeling polyethylene fractionation using the perturbed-chain statistical associating fluid theory equation of state
    • Cheluget, E. L.; Bokis, C. P.; Wardhaugh, L.; Chen, C.-C.; Fisher J. Modeling polyethylene fractionation using the perturbed-chain statistical associating fluid theory equation of state. Ind. Eng. Chem. Res. 2002, 41, 968.
    • (2002) Ind. Eng. Chem. Res , vol.41 , pp. 968
    • Cheluget, E.L.1    Bokis, C.P.2    Wardhaugh, L.3    Chen, C.-C.4    Fisher, J.5
  • 47
    • 0037028868 scopus 로고    scopus 로고
    • Modeling polymer systems using the perturbed-chain statistical associating fluid theory equation of state
    • Gross, J.; Sadowski, G. Modeling polymer systems using the perturbed-chain statistical associating fluid theory equation of state. Ind. Eng. Chem. Res. 2002, 41, 1084.
    • (2002) Ind. Eng. Chem. Res , vol.41 , pp. 1084
    • Gross, J.1    Sadowski, G.2
  • 48
    • 0037192343 scopus 로고    scopus 로고
    • An algorithm for calculation of phase equilibria in polydisperse polymer solutions using the SAFT equation of state
    • Jog, P. K.; Chapman, W. G. An algorithm for calculation of phase equilibria in polydisperse polymer solutions using the SAFT equation of state. Macromolecules 2002, 35, 1002.
    • (2002) Macromolecules , vol.35 , pp. 1002
    • Jog, P.K.1    Chapman, W.G.2
  • 49
    • 0037208055 scopus 로고    scopus 로고
    • Multicomponent flash algorithm for mixtures containing polydisperse polymers
    • Behme, S.; Sadowski, G.; Song, Y.; Chen, C.-C. Multicomponent flash algorithm for mixtures containing polydisperse polymers. AIChE J. 2003, 49, 258.
    • (2003) AIChE J , vol.49 , pp. 258
    • Behme, S.1    Sadowski, G.2    Song, Y.3    Chen, C.-C.4
  • 50
    • 33644687470 scopus 로고    scopus 로고
    • Phase equilibria in polydisperse and associating copolymer solutions: Poly(ethene-co-(meth)acrylic acid)-monomer mixtures
    • Kleiner, M.; Tumakaka, F.; Sadowski, G.; Latz, H.; Buback, M. Phase equilibria in polydisperse and associating copolymer solutions: Poly(ethene-co-(meth)acrylic acid)-monomer mixtures. Fluid Phase Equilib. 2006, 241, 113.
    • (2006) Fluid Phase Equilib , vol.241 , pp. 113
    • Kleiner, M.1    Tumakaka, F.2    Sadowski, G.3    Latz, H.4    Buback, M.5
  • 51
    • 39349114786 scopus 로고    scopus 로고
    • Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions
    • Paricaud, P.; Galindo, A.; Jackson, G. Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions. J. Chem. Phys. 2007, 127, 154906.
    • (2007) J. Chem. Phys , vol.127 , pp. 154906
    • Paricaud, P.1    Galindo, A.2    Jackson, G.3
  • 52
    • 0003381068 scopus 로고    scopus 로고
    • Moment free energies for polydisperse systems
    • Sollich, P.; Warren, P. B.; Cates, M. E. Moment free energies for polydisperse systems. Adv. Chem. Phys. 2001, 116, 265.
    • (2001) Adv. Chem. Phys , vol.116 , pp. 265
    • Sollich, P.1    Warren, P.B.2    Cates, M.E.3
  • 53
    • 0006230811 scopus 로고
    • Mean spherical model for asymmetric electrolytes. I. Method of solution
    • Blum, L. Mean spherical model for asymmetric electrolytes. I. Method of solution. Mol. Phys. 1975, 30, 1529.
    • (1975) Mol. Phys , vol.30 , pp. 1529
    • Blum, L.1
  • 54
    • 0001508062 scopus 로고
    • Exact solution of an integral equation for the structure of a primitive model of electrolytes
    • Waisman, E.; Lebowitz, J. L. Exact solution of an integral equation for the structure of a primitive model of electrolytes. J. Chem. Phys. 1970, 52, 4307.
    • (1970) J. Chem. Phys , vol.52 , pp. 4307
    • Waisman, E.1    Lebowitz, J.L.2
  • 55
    • 0000154582 scopus 로고    scopus 로고
    • Phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range
    • Galindo, A.; Gil-Villegas, A.; Jackson, G.; Burgess, A. N. SAFT-VRE: Phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range. J. Phys. Chem. B 1999, 103, 10272.
    • (1999) J. Phys. Chem. B , vol.103 , pp. 10272
    • Galindo, A.1    Gil-Villegas, A.2    Jackson, G.3    Burgess, A.N.4
  • 56
    • 0035916697 scopus 로고    scopus 로고
    • A statistical associating fluid theory for electrolyte solutions (SAFT-VRE)
    • Gil-Villegas, A.; Galindo, A.; Jackson, G. A statistical associating fluid theory for electrolyte solutions (SAFT-VRE). Mol. Phys. 2001, 99, 531.
    • (2001) Mol. Phys , vol.99 , pp. 531
    • Gil-Villegas, A.1    Galindo, A.2    Jackson, G.3
  • 57
    • 20444397092 scopus 로고    scopus 로고
    • Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes
    • Tan, S. P.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes. Ind. Chem. Eng. Res. 2005, 44, 4442.
    • (2005) Ind. Chem. Eng. Res , vol.44 , pp. 4442
    • Tan, S.P.1    Adidharma, H.2    Radosz, M.3
  • 58
    • 20444367872 scopus 로고    scopus 로고
    • Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes: Multiple-salt solutions
    • Ji, X.; Tan, S. P.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes: Multiple-salt solutions. Ind. Chem. Eng. Res. 2005, 44, 7584.
    • (2005) Ind. Chem. Eng. Res , vol.44 , pp. 7584
    • Ji, X.1    Tan, S.P.2    Adidharma, H.3    Radosz, M.4
  • 59
    • 33748576254 scopus 로고    scopus 로고
    • Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 1. Single salt + water solutions
    • Tan, S. P.; Ji, X.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 1. Single salt + water solutions. J. Phys. Chem. B 2006, 110, 16694.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 16694
    • Tan, S.P.1    Ji, X.2    Adidharma, H.3    Radosz, M.4
  • 60
    • 33748561468 scopus 로고    scopus 로고
    • Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 2. Brine/seawater properties predicted
    • Ji, X.; Tan, S. P.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 2. Brine/seawater properties predicted. J. Phys. Chem. B 2006, 110, 16700.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 16700
    • Ji, X.1    Tan, S.P.2    Adidharma, H.3    Radosz, M.4
  • 61
    • 34547268136 scopus 로고    scopus 로고
    • Ion-based statistical associating fluid theory (SAFT2) to represent aqueous single-salt solutions at temperatures and pressures up to 473.15 K and 1000 bar
    • Ji, X.; Adidharma, H. Ion-based statistical associating fluid theory (SAFT2) to represent aqueous single-salt solutions at temperatures and pressures up to 473.15 K and 1000 bar. Ind. Eng. Chem. Res. 2007, 46, 4667.
    • (2007) Ind. Eng. Chem. Res , vol.46 , pp. 4667
    • Ji, X.1    Adidharma, H.2
  • 62
    • 36048948344 scopus 로고    scopus 로고
    • Ion-based SAFT2 to represent aqueous multiple-salt solutions at ambient and elevated temperatures and pressures
    • Ji, X.; Adidharma, H. Ion-based SAFT2 to represent aqueous multiple-salt solutions at ambient and elevated temperatures and pressures. Chem. Eng. Sci. 2008, 63, 131.
    • (2008) Chem. Eng. Sci , vol.63 , pp. 131
    • Ji, X.1    Adidharma, H.2
  • 63
    • 11844262771 scopus 로고    scopus 로고
    • An equation of state for electrolyte solutions by a combination of low-density expansion of non-primitive mean spherical approximation and statistical associating fluid theory
    • Liu, Z.; Wang, W.; Li, Y. An equation of state for electrolyte solutions by a combination of low-density expansion of non-primitive mean spherical approximation and statistical associating fluid theory. Fluid Phase Equilib. 2005, 227, 147.
    • (2005) Fluid Phase Equilib , vol.227 , pp. 147
    • Liu, Z.1    Wang, W.2    Li, Y.3
  • 64
    • 19844366388 scopus 로고    scopus 로고
    • Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory
    • Cameretti, L. F.; Sadowski, G.; Mollerup, J. M. Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory. Ind Eng. Chem. Res. 2005, 44, 3355.
    • (2005) Ind Eng. Chem. Res , vol.44 , pp. 3355
    • Cameretti, L.F.1    Sadowski, G.2    Mollerup, J.M.3
  • 65
    • 25144490710 scopus 로고    scopus 로고
    • Modeling electrolyte solutions with the SAFT-VR equation using Yukawa potentials and the mean-spherical approximation
    • Behzadi, B.; Patel, B. H.; Galindo, A.; Ghotbi, C. Modeling electrolyte solutions with the SAFT-VR equation using Yukawa potentials and the mean-spherical approximation. Fluid Phase Equilib. 2005, 236, 241.
    • (2005) Fluid Phase Equilib , vol.236 , pp. 241
    • Behzadi, B.1    Patel, B.H.2    Galindo, A.3    Ghotbi, C.4
  • 66
    • 34547238711 scopus 로고    scopus 로고
    • Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model
    • Zhao, H.; dos Ramos, M. C.; McCabe, C. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model. J. Chem. Phys. 2007, 126, 244503.
    • (2007) J. Chem. Phys , vol.126 , pp. 244503
    • Zhao, H.1    dos Ramos, M.C.2    McCabe, C.3
  • 67
    • 41849090471 scopus 로고    scopus 로고
    • Modeling of aqueous electrolyte solutions based on primitive and first-order mean spherical approximation
    • Liu, Y.; Li, Z.; Mi, J.; Zhong, C. Modeling of aqueous electrolyte solutions based on primitive and first-order mean spherical approximation. Ind. Eng. Chem. Res. 2008, 47, 1695.
    • (2008) Ind. Eng. Chem. Res , vol.47 , pp. 1695
    • Liu, Y.1    Li, Z.2    Mi, J.3    Zhong, C.4
  • 68
    • 0042268562 scopus 로고    scopus 로고
    • Prediction of the salting-out effect of strong electrolytes on water + alkane solutions
    • Patel, B. H.; Paricaud, P.; Galindo, A.; Maitland, G. C. Prediction of the salting-out effect of strong electrolytes on water + alkane solutions. Ind. Eng. Chem. Res. 2003, 42, 3809.
    • (2003) Ind. Eng. Chem. Res , vol.42 , pp. 3809
    • Patel, B.H.1    Paricaud, P.2    Galindo, A.3    Maitland, G.C.4
  • 71
    • 0001286447 scopus 로고
    • Physical theory for fluids of small associating molecules
    • Walsh, J. M.; Guedes, H. J. R.; Gubbins, K. E. Physical theory for fluids of small associating molecules. J. Phys. Chem. 1992, 96, 10995.
    • (1992) J. Phys. Chem , vol.96 , pp. 10995
    • Walsh, J.M.1    Guedes, H.J.R.2    Gubbins, K.E.3
  • 72
    • 0029107129 scopus 로고    scopus 로고
    • An equation of state for water from a simplified intermolecular potential
    • Müller, E. A.; Gubbins, K. E. An equation of state for water from a simplified intermolecular potential. Ind. Eng. Chem Res. 1996, 34, 3662.
    • (1996) Ind. Eng. Chem Res , vol.34 , pp. 3662
    • Müller, E.A.1    Gubbins, K.E.2
  • 73
    • 10844258718 scopus 로고
    • Thermodynamic perturbation theory for simple polar fluids. II
    • Stell, G.; Rasaiah, J. C.; Narang, H. Thermodynamic perturbation theory for simple polar fluids. II. Mol. Phys. 1974, 27, 1393.
    • (1974) Mol. Phys , vol.27 , pp. 1393
    • Stell, G.1    Rasaiah, J.C.2    Narang, H.3
  • 74
    • 0000375441 scopus 로고    scopus 로고
    • Applícation of Wertheim's thermodynamic perturbation theory to dipolar hard sphere chains
    • Jog, P. K.; Chapman, W. G. Applícation of Wertheim's thermodynamic perturbation theory to dipolar hard sphere chains. Mol. Phys. 1999, 97, 307.
    • (1999) Mol. Phys , vol.97 , pp. 307
    • Jog, P.K.1    Chapman, W.G.2
  • 75
    • 0035904348 scopus 로고    scopus 로고
    • Application of dipolar chain theory to the phase behavior of polar fluids and mixtures
    • Jog, P. K.; Sauer, S. G.; Blaesing, J.; Chapman, W. G. Application of dipolar chain theory to the phase behavior of polar fluids and mixtures. Ind. Eng. Chem. Res. 2001, 40, 4641.
    • (2001) Ind. Eng. Chem. Res , vol.40 , pp. 4641
    • Jog, P.K.1    Sauer, S.G.2    Blaesing, J.3    Chapman, W.G.4
  • 76
    • 0017995948 scopus 로고
    • Thermodynamics of polyatomic fluid mixtures I
    • Gubbins, K. E.; Twu, C. H. Thermodynamics of polyatomic fluid mixtures I. Chem. Eng. Sci. 1978, 33, 863.
    • (1978) Chem. Eng. Sci , vol.33 , pp. 863
    • Gubbins, K.E.1    Twu, C.H.2
  • 77
    • 0142183518 scopus 로고    scopus 로고
    • A parametric study of dipolar chain theory with applications to ketone mixtures
    • Sauer, S. G.; Chapman, W. G. A parametric study of dipolar chain theory with applications to ketone mixtures. Ind. Eng. Chem Res. 2003, 42, 5687.
    • (2003) Ind. Eng. Chem Res , vol.42 , pp. 5687
    • Sauer, S.G.1    Chapman, W.G.2
  • 78
    • 24144487744 scopus 로고    scopus 로고
    • Modeling of polar systems with the perturbed-chain SAFT equation of state. Investigation of the performance of two polar terms
    • Dominik, A.; Chapman, W. G.; Kleiner, M.; Sadowski, G. Modeling of polar systems with the perturbed-chain SAFT equation of state. Investigation of the performance of two polar terms. Ind. Eng. Chem Res. 2005, 44, 6928.
    • (2005) Ind. Eng. Chem Res , vol.44 , pp. 6928
    • Dominik, A.1    Chapman, W.G.2    Kleiner, M.3    Sadowski, G.4
  • 79
    • 1542298908 scopus 로고    scopus 로고
    • Applìcation of the perturbed-chain SAFT equation of state to polar systems
    • Tumakaka, F.; Sadowski, G. Applìcation of the perturbed-chain SAFT equation of state to polar systems. Fluid Phase Equilib. 2004, 217, 233.
    • (2004) Fluid Phase Equilib , vol.217 , pp. 233
    • Tumakaka, F.1    Sadowski, G.2
  • 80
    • 17544363954 scopus 로고    scopus 로고
    • Thermodynamic modeling of complex systems using PC-SAFT
    • Tumakaka, F.; Gross, J.; Sadowski, G. Thermodynamic modeling of complex systems using PC-SAFT. Fluid Phase Equilib. 2005, 228-229, 89.
    • (2005) Fluid Phase Equilib , vol.228-229 , pp. 89
    • Tumakaka, F.1    Gross, J.2    Sadowski, G.3
  • 81
    • 0026825028 scopus 로고
    • Construction and application of physically based equations of state: Part II. The dipolar and quadrupolar contributions to the Helmholtz energy
    • Saager, B.; Fischer, J. Construction and application of physically based equations of state: Part II. The dipolar and quadrupolar contributions to the Helmholtz energy. Fluid Phase Equilib. 1992, 72, 67.
    • (1992) Fluid Phase Equilib , vol.72 , pp. 67
    • Saager, B.1    Fischer, J.2
  • 82
    • 33645633513 scopus 로고    scopus 로고
    • An equation-of-state contribution for polar components: Dipolar molecules
    • Gross, J.; Vrabec, J. An equation-of-state contribution for polar components: Dipolar molecules. AIChE J. 2006, 52, 1194.
    • (2006) AIChE J , vol.52 , pp. 1194
    • Gross, J.1    Vrabec, J.2
  • 83
    • 0038441440 scopus 로고    scopus 로고
    • Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointdipole fluid
    • Stoll, J.; Vrabec, J.; Hasse, H. Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointdipole fluid. Fluid Phase Equilib. 2003, 209, 29.
    • (2003) Fluid Phase Equilib , vol.209 , pp. 29
    • Stoll, J.1    Vrabec, J.2    Hasse, H.3
  • 84
    • 33646363762 scopus 로고    scopus 로고
    • An equation-of-state contribution for polar components: Polarizable dipoles
    • Kleiner, M.; Gross, J. An equation-of-state contribution for polar components: Polarizable dipoles. AIChE J. 2006, 52, 1951.
    • (2006) AIChE J , vol.52 , pp. 1951
    • Kleiner, M.1    Gross, J.2
  • 85
    • 24944466025 scopus 로고    scopus 로고
    • Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids
    • Karakatsani, E. K.; Spyriouni, T.; Economou, I. G. Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids. AIChE J. 2005, 51, 2328.
    • (2005) AIChE J , vol.51 , pp. 2328
    • Karakatsani, E.K.1    Spyriouni, T.2    Economou, I.G.3
  • 86
    • 36048969759 scopus 로고    scopus 로고
    • Modeling of polar systems using PCP-SAFT: An approach to account for induced-association interactions
    • Kleiner, M.; Sadowski, G. Modeling of polar systems using PCP-SAFT: An approach to account for induced-association interactions. J. Phys. Chem. C 2007, 111, 15544.
    • (2007) J. Phys. Chem. C , vol.111 , pp. 15544
    • Kleiner, M.1    Sadowski, G.2
  • 87
    • 33748769013 scopus 로고    scopus 로고
    • Phase behavior of dìpolar fluids from a modified statistical associating fluid theory for potentials of variable range
    • Zhao, H.; McCabe, C. Phase behavior of dìpolar fluids from a modified statistical associating fluid theory for potentials of variable range. J. Chem. Phys. 2006, 125, 104504.
    • (2006) J. Chem. Phys , vol.125 , pp. 104504
    • Zhao, H.1    McCabe, C.2
  • 88
    • 34548427038 scopus 로고    scopus 로고
    • Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state
    • Zhao, H.; Ding, Y.; McCabe, C. Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state. J. Chem. Phys. 2007, 127, 084514.
    • (2007) J. Chem. Phys , vol.127 , pp. 084514
    • Zhao, H.1    Ding, Y.2    McCabe, C.3
  • 89
    • 0001130296 scopus 로고
    • Exact solution of the mean spherical model for fluids of hard spheres with permanent electric dipole moments
    • Wertheim, M. S. Exact solution of the mean spherical model for fluids of hard spheres with permanent electric dipole moments. J. Chem. Phys. 1971, 55, 4291.
    • (1971) J. Chem. Phys , vol.55 , pp. 4291
    • Wertheim, M.S.1
  • 90
    • 26944479727 scopus 로고    scopus 로고
    • An equation-of-state contribution for polar components: Quadrupolar molecules
    • Gross, J. An equation-of-state contribution for polar components: Quadrupolar molecules. AIChE J. 2005, 51, 2556.
    • (2005) AIChE J , vol.51 , pp. 2556
    • Gross, J.1
  • 91
    • 38649125207 scopus 로고    scopus 로고
    • Vapor-liquid equilibria simulation and an equation-of-state contribution for dipole-quadrupole interactions
    • Vrabec, J.; Gross, J. Vapor-liquid equilibria simulation and an equation-of-state contribution for dipole-quadrupole interactions. J. Phys. Chem. B 2008. 112, 51.
    • (2008) J. Phys. Chem. B , vol.112 , pp. 51
    • Vrabec, J.1    Gross, J.2
  • 95
    • 84936489667 scopus 로고
    • Thermodynamic perturbation theory for multipolar and ionic liquids
    • Larsen, B.; Rasaiah, J. C; Stell, G. Thermodynamic perturbation theory for multipolar and ionic liquids. Mol. Phys. 1977, 33, 987.
    • (1977) Mol. Phys , vol.33 , pp. 987
    • Larsen, B.1    Rasaiah, J.C.2    Stell, G.3
  • 96
    • 33846057013 scopus 로고    scopus 로고
    • Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: Examining the effect of the quadrupole moment
    • Zhao, H.; Morgado, P.; Gil-Villegas, A.; McCabe, C. Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: Examining the effect of the quadrupole moment. J. Phys. Chem. B 2006, 110, 24083.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 24083
    • Zhao, H.1    Morgado, P.2    Gil-Villegas, A.3    McCabe, C.4
  • 97
    • 33744831461 scopus 로고    scopus 로고
    • Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluids
    • Karakatsani, E. K.; Economou, I. G. Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluids. J. Phys. Chem. B 2006, 110, 9252.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 9252
    • Karakatsani, E.K.1    Economou, I.G.2
  • 98
    • 33748442494 scopus 로고    scopus 로고
    • Evaluation of the truncated perturbed chain-polar statistical associating fluid theory for complex mixture fluid phase equilibria
    • Karakatsani, E. K.; Kontogeorgis, G. M.; Economou, I. G. Evaluation of the truncated perturbed chain-polar statistical associating fluid theory for complex mixture fluid phase equilibria. Ind. Eng. Chem. Res. 2006, 45, 6063.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 6063
    • Karakatsani, E.K.1    Kontogeorgis, G.M.2    Economou, I.G.3
  • 99
    • 35348856215 scopus 로고    scopus 로고
    • Phase equilibrium calculations for multi-component polar fluid mixtures with tPC-PSAFT
    • Karakatsani, E. K.; Economou, I. G. Phase equilibrium calculations for multi-component polar fluid mixtures with tPC-PSAFT. Fluid Phase Equilib. 2007, 261, 265.
    • (2007) Fluid Phase Equilib , vol.261 , pp. 265
    • Karakatsani, E.K.1    Economou, I.G.2
  • 100
    • 0011934022 scopus 로고
    • Induction effects in fluid mixtures of dipolar-quadrupolar polarizable molecules
    • Gray, C. G.; Joslin, C. G.; Venkatasubramanian, V.; Gubbins, K. E. Induction effects in fluid mixtures of dipolar-quadrupolar polarizable molecules. Mol. Phys. 1985, 54, 1129.
    • (1985) Mol. Phys , vol.54 , pp. 1129
    • Gray, C.G.1    Joslin, C.G.2    Venkatasubramanian, V.3    Gubbins, K.E.4
  • 101
    • 30244479671 scopus 로고    scopus 로고
    • Application of primitive models of association: A simple theoretical equation of state of water
    • Nezbeda, I.; Pavlilcek, J. Application of primitive models of association: A simple theoretical equation of state of water. Fluid Phase Equilib. 1996, 116, 530.
    • (1996) Fluid Phase Equilib , vol.116 , pp. 530
    • Nezbeda, I.1    Pavlilcek, J.2
  • 102
    • 0035946156 scopus 로고    scopus 로고
    • Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluid
    • Stoll, J.; Vrabec, J.; Hasse, H.; Fischer, J. Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluid. Fluid Phase Equilib. 2001, 179, 339.
    • (2001) Fluid Phase Equilib , vol.179 , pp. 339
    • Stoll, J.1    Vrabec, J.2    Hasse, H.3    Fischer, J.4
  • 103
    • 33744807714 scopus 로고    scopus 로고
    • Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state
    • Kroon, M. C; Karakatsani, E. K.; Economou, I. G.; Witkamp, G.-J.; Peters, C. J. Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state. J. Phys. Chem. B 2006, 110, 9262.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 9262
    • Kroon, M.C.1    Karakatsani, E.K.2    Economou, I.G.3    Witkamp, G.-J.4    Peters, C.J.5
  • 104
    • 36048980566 scopus 로고    scopus 로고
    • Karakatsani, E. K.; Economou, I. G.; Kroon, M. C; Peters, C. J.; Witkamp, G.-J. tPC-PSAFT modeling of gas solubility in imidazolium-based ionic liquids. J. Phys. Chem. C 2007, 111, 15487.
    • Karakatsani, E. K.; Economou, I. G.; Kroon, M. C; Peters, C. J.; Witkamp, G.-J. tPC-PSAFT modeling of gas solubility in imidazolium-based ionic liquids. J. Phys. Chem. C 2007, 111, 15487.
  • 105
  • 106
    • 34250848224 scopus 로고    scopus 로고
    • Equation of state for the vapor-liquid equilibria of binary systems containing imidazolium-based ionic liquids
    • Wang, T.; Peng, C; Liu, H.; Hu, Y.; Jiang, J. Equation of state for the vapor-liquid equilibria of binary systems containing imidazolium-based ionic liquids. Ind. Eng. Chem. Res. 2007, 46, 4323.
    • (2007) Ind. Eng. Chem. Res , vol.46 , pp. 4323
    • Wang, T.1    Peng, C.2    Liu, H.3    Hu, Y.4    Jiang, J.5
  • 107
    • 0032097711 scopus 로고    scopus 로고
    • Cubic crossover equation of state
    • Kiselev, S. B. Cubic crossover equation of state. Fluid Phase Equilib. 1998, 147, 7.
    • (1998) Fluid Phase Equilib , vol.147 , pp. 7
    • Kiselev, S.B.1
  • 108
    • 0033237857 scopus 로고    scopus 로고
    • Crossover SAFT equation of state: Application for normal alkanes
    • Kiselev, S. B.; Ely, J. F. Crossover SAFT equation of state: Application for normal alkanes. Ind. Eng. Chem. Res. 1999, 38, 4993.
    • (1999) Ind. Eng. Chem. Res , vol.38 , pp. 4993
    • Kiselev, S.B.1    Ely, J.F.2
  • 109
    • 0034714703 scopus 로고    scopus 로고
    • Simplified crossover SAFT equation of state for pure fluids and fluid mixtures
    • Kiselev, S. B.; Ely, J. F. Simplified crossover SAFT equation of state for pure fluids and fluid mixtures. Fluid Phase Equilib. 2000, 174, 93.
    • (2000) Fluid Phase Equilib , vol.174 , pp. 93
    • Kiselev, S.B.1    Ely, J.F.2
  • 111
    • 0037445246 scopus 로고    scopus 로고
    • Crossover SAFT equation of state for pure supercritical fluids
    • Hu, Z.-Q.; Yang, J.-C.; Li, Y.-G. Crossover SAFT equation of state for pure supercritical fluids. Fluid Phase Equilib. 2003, 205, 1.
    • (2003) Fluid Phase Equilib , vol.205 , pp. 1
    • Hu, Z.-Q.1    Yang, J.-C.2    Li, Y.-G.3
  • 112
    • 1942504731 scopus 로고    scopus 로고
    • A crossover SAFT-VR equation of state for pure fluids: Preliminary results for light hydrocarbons
    • McCabe, C.; Kiselev, S. B. A crossover SAFT-VR equation of state for pure fluids: Preliminary results for light hydrocarbons. Fluid Phase Equilib. 2004, 219, 3.
    • (2004) Fluid Phase Equilib , vol.219 , pp. 3
    • McCabe, C.1    Kiselev, S.B.2
  • 113
    • 2542467800 scopus 로고    scopus 로고
    • Application of crossover theory to the SAFT-VR equation of state: SAFT-VRX for pure fluids
    • McCabe, C.; Kiselev, S. B. Application of crossover theory to the SAFT-VR equation of state: SAFT-VRX for pure fluids. Ind. Eng. Chem. Res. 2004, 43, 2839.
    • (2004) Ind. Eng. Chem. Res , vol.43 , pp. 2839
    • McCabe, C.1    Kiselev, S.B.2
  • 114
    • 19444386004 scopus 로고    scopus 로고
    • Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach
    • Sun, L.; Zhao, H.; Kiselev, S. B.; McCabe, C. Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach. J. Phys. Chem. B 2005, 109, 9047.
    • (2005) J. Phys. Chem. B , vol.109 , pp. 9047
    • Sun, L.1    Zhao, H.2    Kiselev, S.B.3    McCabe, C.4
  • 115
    • 17644377580 scopus 로고    scopus 로고
    • Application of SAFT-VRX to binary phase behaviour: Alkanes
    • Sun, L.; Zhao, H.; Kiselev, S. B.; McCabe, C. Application of SAFT-VRX to binary phase behaviour: Alkanes. Fluid Phase Equilib. 2005, 228, 275-229.
    • (2005) Fluid Phase Equilib , vol.228 , pp. 275-229
    • Sun, L.1    Zhao, H.2    Kiselev, S.B.3    McCabe, C.4
  • 116
    • 36049003021 scopus 로고    scopus 로고
    • HRX-SAFT equation of state for fluid mixtures: New analytical formulation
    • Kiselev, S. B.; Ely, J. F. HRX-SAFT equation of state for fluid mixtures: New analytical formulation. J. Phys. Chem. C 2007, 111, 15969.
    • (2007) J. Phys. Chem. C , vol.111 , pp. 15969
    • Kiselev, S.B.1    Ely, J.F.2
  • 117
    • 0242497707 scopus 로고    scopus 로고
    • Generalized corresponding states model for bulk and interfacial properties in pure fluids and fluid mixtures
    • Kiselev, S. B.; Ely, J. F. Generalized corresponding states model for bulk and interfacial properties in pure fluids and fluid mixtures. J. Chem. Phys. 2003, 119, 8645.
    • (2003) J. Chem. Phys , vol.119 , pp. 8645
    • Kiselev, S.B.1    Ely, J.F.2
  • 118
    • 10844250080 scopus 로고    scopus 로고
    • Theemodynamic properties of Lennard-Jones chain molecules: Renormalization-group corrections to a modified statistical associating fluid theory
    • Llovell, F.; Pamies, J. C.; Vega, L. F. Theemodynamic properties of Lennard-Jones chain molecules: Renormalization-group corrections to a modified statistical associating fluid theory. J. Chem. Phys. 2004, 121, 10715.
    • (2004) J. Chem. Phys , vol.121 , pp. 10715
    • Llovell, F.1    Pamies, J.C.2    Vega, L.F.3
  • 119
    • 33644553476 scopus 로고    scopus 로고
    • Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation
    • Llovell, F.; Vega, L. F. Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation. J. Phys. Chem. B 2006, 110, 1350.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 1350
    • Llovell, F.1    Vega, L.F.2
  • 120
    • 34047260394 scopus 로고    scopus 로고
    • Phase equilibria, critical behavior and derivative properties of selected n-alkane/n-alkane and n-alkane/1-alkanol mixtures by the crossover soft-SAFT equation of state
    • Llovell, F.; Vega, L. F. Phase equilibria, critical behavior and derivative properties of selected n-alkane/n-alkane and n-alkane/1-alkanol mixtures by the crossover soft-SAFT equation of state. J. Supercrit. Fluids 2007, 41, 204.
    • (2007) J. Supercrit. Fluids , vol.41 , pp. 204
    • Llovell, F.1    Vega, L.F.2
  • 121
    • 4644293730 scopus 로고    scopus 로고
    • Renormalization group theory for fluids including critical region. I. Pure fluids
    • Mi, J.; Zhong, C; Li, Y.-G.; Chen, J. Renormalization group theory for fluids including critical region. I. Pure fluids. Chem. Phys. 2004, 305, 37.
    • (2004) Chem. Phys , vol.305 , pp. 37
    • Mi, J.1    Zhong, C.2    Li, Y.-G.3    Chen, J.4
  • 122
    • 15744387600 scopus 로고    scopus 로고
    • Renormalization group theory for fluids including critical region. II. Binary mixtures
    • Mi, J.; Zhong, C.; Li, Y.-G. Renormalization group theory for fluids including critical region. II. Binary mixtures. Chem. Phys. 2005, 312, 31.
    • (2005) Chem. Phys , vol.312 , pp. 31
    • Mi, J.1    Zhong, C.2    Li, Y.-G.3
  • 123
    • 0035413291 scopus 로고    scopus 로고
    • Equation of state extended from SAFT with improved results for non-polar fluids across the critical point
    • Chen, J.; Mi, J.-G. Equation of state extended from SAFT with improved results for non-polar fluids across the critical point. Fluid Phase Equilib. 2001, 186, 165.
    • (2001) Fluid Phase Equilib , vol.186 , pp. 165
    • Chen, J.1    Mi, J.-G.2
  • 124
    • 0037200873 scopus 로고    scopus 로고
    • Equation of state extended from SAFT with improved results for polar fluids across the critical point
    • Mi, J.-G.; Chen, J.; Gao, G.-H.; Fei, W.-Y. Equation of state extended from SAFT with improved results for polar fluids across the critical point. Fluid Phase Equilib. 2002, 201, 295.
    • (2002) Fluid Phase Equilib , vol.201 , pp. 295
    • Mi, J.-G.1    Chen, J.2    Gao, G.-H.3    Fei, W.-Y.4
  • 125
    • 9944235471 scopus 로고    scopus 로고
    • An analytical equation of state for water and alkanols
    • Chen, J.; Mi, J.-G.; Yu, Y.-M.; Luo, G. An analytical equation of state for water and alkanols. Chem. Eng. Sci. 2004, 59, 5831.
    • (2004) Chem. Eng. Sci , vol.59 , pp. 5831
    • Chen, J.1    Mi, J.-G.2    Yu, Y.-M.3    Luo, G.4
  • 126
    • 0000489946 scopus 로고
    • Hard-sphere equation of state
    • Boublik, T.; Hard-sphere equation of state, J. Chem. Phys. 1970, 53, 471.
    • (1970) J. Chem. Phys , vol.53 , pp. 471
    • Boublik, T.1
  • 127
    • 56849085864 scopus 로고    scopus 로고
    • An analytic equation of state based on SAFT-CP for binary non-polar alkane mixtures across the critical point
    • Zhou, W.; Mi, J.; He, G.; Yu, Y.; Chen, J. An analytic equation of state based on SAFT-CP for binary non-polar alkane mixtures across the critical point. Tsinghua Sci. Technol. 2003, 8, 756.
    • (2003) Tsinghua Sci. Technol , vol.8 , pp. 756
    • Zhou, W.1    Mi, J.2    He, G.3    Yu, Y.4    Chen, J.5
  • 128
    • 0012751012 scopus 로고    scopus 로고
    • Associating fluids with four bonding sites against a hard wall: Density functional theory
    • Segura, C. J.; Chapman, W. G.; Shukla, K. P. Associating fluids with four bonding sites against a hard wall: Density functional theory. Mol. Phys. 1997, 90, 759.
    • (1997) Mol. Phys , vol.90 , pp. 759
    • Segura, C.J.1    Chapman, W.G.2    Shukla, K.P.3
  • 129
    • 0035835290 scopus 로고    scopus 로고
    • Binary associating fluid mixtures against a hard wall: Density functional theory and simulation
    • Segura, C. J.; Zhang, J.; Chapman, W. G. Binary associating fluid mixtures against a hard wall: Density functional theory and simulation. Mol. Phys. 2001, 99, 1.
    • (2001) Mol. Phys , vol.99 , pp. 1
    • Segura, C.J.1    Zhang, J.2    Chapman, W.G.3
  • 130
    • 4244202584 scopus 로고
    • Free-energy model for the inhomogeneous hard-sphere fluid mixture and density-functional theory of freezing
    • Rosenfeld, Y. Free-energy model for the inhomogeneous hard-sphere fluid mixture and density-functional theory of freezing. Phys. Rev. Lett. 1989, 63, 980.
    • (1989) Phys. Rev. Lett , vol.63 , pp. 980
    • Rosenfeld, Y.1
  • 131
    • 0035923938 scopus 로고    scopus 로고
    • An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach
    • Blas, F. J.; del Rio, E. M.; de Miguel, E.; Jackson, G. An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach. Mol. Phys. 2001, 99, 1851.
    • (2001) Mol. Phys , vol.99 , pp. 1851
    • Blas, F.J.1    del Rio, E.M.2    de Miguel, E.3    Jackson, G.4
  • 132
  • 133
    • 22544480931 scopus 로고    scopus 로고
    • An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range
    • Gloor, G. J.; Jackson, G.; Blas, F. J.; del Rio, E. M.; de Miguel, E. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range. J. Chem. Phys. 2004, 121, 12740.
    • (2004) J. Chem. Phys , vol.121 , pp. 12740
    • Gloor, G.J.1    Jackson, G.2    Blas, F.J.3    del Rio, E.M.4    de Miguel, E.5
  • 134
    • 36048941035 scopus 로고    scopus 로고
    • Prediction of the vapor-liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory
    • Gloor, G. J.; Jackson, G.; Bias, F. J.; del Rio, E. M.; de Miguel, E. Prediction of the vapor-liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory. J. Phys. Chem. C 2007, 111, 15513.
    • (2007) J. Phys. Chem. C , vol.111 , pp. 15513
    • Gloor, G.J.1    Jackson, G.2    Bias, F.J.3    del Rio, E.M.4    de Miguel, E.5
  • 135
    • 0037196748 scopus 로고    scopus 로고
    • Application of density functional theory for predicting the surface tension of pure polar and associating fluids
    • Lu, J.-F.; Fu, D.; Liu, J.-C.; Li, Y.-G. Application of density functional theory for predicting the surface tension of pure polar and associating fluids. Fluid Phase Equilib. 2002, 194-197, 755.
    • (2002) Fluid Phase Equilib , vol.194-197 , pp. 755
    • Lu, J.-F.1    Fu, D.2    Liu, J.-C.3    Li, Y.-G.4
  • 136
    • 22944450020 scopus 로고    scopus 로고
    • Microstructure of inhomogeneous polyatomic mixtures from a density functional formalism for atomic mixtures
    • Tripathi, S.; Chapman, W. G. Microstructure of inhomogeneous polyatomic mixtures from a density functional formalism for atomic mixtures. J. Chem. Phys. 2005, 122, 094506.
    • (2005) J. Chem. Phys , vol.122 , pp. 094506
    • Tripathi, S.1    Chapman, W.G.2
  • 137
    • 33749827472 scopus 로고    scopus 로고
    • Bulk and interfacial properties of polymers from interfacial SAFT density functional theory
    • Dominik, A.; Tripathi, S.; Chapman, W. G. Bulk and interfacial properties of polymers from interfacial SAFT density functional theory. Ind. Eng. Chem. Res. 2006, 45, 6785.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 6785
    • Dominik, A.1    Tripathi, S.2    Chapman, W.G.3
  • 138
    • 37549036260 scopus 로고    scopus 로고
    • Modified interfacial statistical associating fluid theory: A perturbation density functional theory for inhomogeneous complex fluids
    • Jain, S.; Dominik, A.; Chapman, W. G. Modified interfacial statistical associating fluid theory: A perturbation density functional theory for inhomogeneous complex fluids. J. Chem. Phys. 2007, 127, 244904.
    • (2007) J. Chem. Phys , vol.127 , pp. 244904
    • Jain, S.1    Dominik, A.2    Chapman, W.G.3
  • 139
    • 42449090325 scopus 로고    scopus 로고
    • Modified interfacial statistical associating fluid theory: Application to tethered polymer chains
    • Jain, S.; Jog, P.; Weinhold, J.; Srivastava, R.; Chapman, W. G. Modified interfacial statistical associating fluid theory: Application to tethered polymer chains. J. Chem. Phys. 2008, 128, 154910.
    • (2008) J. Chem. Phys , vol.128 , pp. 154910
    • Jain, S.1    Jog, P.2    Weinhold, J.3    Srivastava, R.4    Chapman, W.G.5
  • 140
    • 33746080883 scopus 로고    scopus 로고
    • Density functional theory for inhomogeneous associating chain fluids
    • Bryk, P.; Sokolowski, S.; Pizio, O. Density functional theory for inhomogeneous associating chain fluids. J. Chem. Phys. 2006, 125, 024909.
    • (2006) J. Chem. Phys , vol.125 , pp. 024909
    • Bryk, P.1    Sokolowski, S.2    Pizio, O.3
  • 141
    • 0037156150 scopus 로고    scopus 로고
    • A fundamental-measure theory for inhomogeneous associating fluids
    • Yu, Y.-X.; Wu, J. A fundamental-measure theory for inhomogeneous associating fluids. J. Chem. Phys. 2002, 116, 7094.
    • (2002) J. Chem. Phys , vol.116 , pp. 7094
    • Yu, Y.-X.1    Wu, J.2
  • 142
    • 33746012315 scopus 로고
    • Free energy of a nonuniform system. I. Interfacial free energy
    • Cahn, J. W.; Hilliard, J. E. Free energy of a nonuniform system. I. Interfacial free energy. J. Chem. Phys. 1958, 28, 258.
    • (1958) J. Chem. Phys , vol.28 , pp. 258
    • Cahn, J.W.1    Hilliard, J.E.2
  • 143
    • 0034725478 scopus 로고    scopus 로고
    • Calculation of surface properties of pure fluids using density gradient theory and SAFT-EOS
    • Kahl, H.; Enders, S. Calculation of surface properties of pure fluids using density gradient theory and SAFT-EOS. Fluid Phase Equilib. 2000, 172, 27.
    • (2000) Fluid Phase Equilib , vol.172 , pp. 27
    • Kahl, H.1    Enders, S.2
  • 144
    • 11144283723 scopus 로고    scopus 로고
    • Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theory
    • Duque, D.; Pàmies, J. C.; Vega, L. F. Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theory. J. Chem. Phys. 2004, 121, 11395.
    • (2004) J. Chem. Phys , vol.121 , pp. 11395
    • Duque, D.1    Pàmies, J.C.2    Vega, L.F.3
  • 145
    • 33750339207 scopus 로고    scopus 로고
    • Study on vapor-liquid equilibria and surface tensions for nonpolar fluids by renormalization group theory and density gradient theory
    • Fu, D. Study on vapor-liquid equilibria and surface tensions for nonpolar fluids by renormalization group theory and density gradient theory. J. Phys. Chem. B 2006, 110, 19575.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 19575
    • Fu, D.1
  • 146
    • 33845333389 scopus 로고    scopus 로고
    • Investigation of critical properties and surface tensions for n-alkanes by perturbed-chain statistical associating fluid theory combined with density-gradient theory and renormalization-group theory
    • Fu, D.; Li, X.-S.; Yan, S.; Liao, T. Investigation of critical properties and surface tensions for n-alkanes by perturbed-chain statistical associating fluid theory combined with density-gradient theory and renormalization-group theory. Ind. Eng. Chem. Res. 2006, 45, 8199.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 8199
    • Fu, D.1    Li, X.-S.2    Yan, S.3    Liao, T.4
  • 147
    • 35948956375 scopus 로고    scopus 로고
    • Investigation of surface tensions for pure associating fluids by perturbed-chain statistical associating fluid theory combined with density-gradient theory
    • Fu, D. Investigation of surface tensions for pure associating fluids by perturbed-chain statistical associating fluid theory combined with density-gradient theory. Ind. Eng. Chem. Res. 2007, 46, 7378.
    • (2007) Ind. Eng. Chem. Res , vol.46 , pp. 7378
    • Fu, D.1
  • 148
    • 24144447039 scopus 로고    scopus 로고
    • Generalized SAFT-DFT/DMT model for the thermodynamic, interfacial, and transport properties of associating fluids: Application for n-alkanols
    • Kiselev, S. B.; Ely, J. F.; Abdulagatov, I. M.; Huber, M. L. Generalized SAFT-DFT/DMT model for the thermodynamic, interfacial, and transport properties of associating fluids: Application for n-alkanols. Ind. Eng. Chem. Res. 2005, 44, 6916.
    • (2005) Ind. Eng. Chem. Res , vol.44 , pp. 6916
    • Kiselev, S.B.1    Ely, J.F.2    Abdulagatov, I.M.3    Huber, M.L.4
  • 149
    • 0034143977 scopus 로고    scopus 로고
    • Investigation of surface tension and interfacial tension in surfactant solutions by SAFT
    • Fu, D.; Lu, J.-F.; Bao, T.-Z.; Li, Y.-G. Investigation of surface tension and interfacial tension in surfactant solutions by SAFT. Ind. Eng. Chem. Res. 2000, 39, 320.
    • (2000) Ind. Eng. Chem. Res , vol.39 , pp. 320
    • Fu, D.1    Lu, J.-F.2    Bao, T.-Z.3    Li, Y.-G.4
  • 150
    • 35948957123 scopus 로고    scopus 로고
    • Equation of state coupled with scaled particle theory for surface tensions of liquid mixtures
    • Li, J.; Ma, J.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. Equation of state coupled with scaled particle theory for surface tensions of liquid mixtures. Ind. Eng. Chem. Res. 2007, 46, 7267.
    • (2007) Ind. Eng. Chem. Res , vol.46 , pp. 7267
    • Li, J.1    Ma, J.2    Peng, C.3    Liu, H.4    Hu, Y.5    Jiang, J.6
  • 151
    • 2942707913 scopus 로고    scopus 로고
    • Effect of amphiphile hydrophobicity on wetting behaviors of ternary water + oil + amphiphile mixtures: A density functional theory approach
    • Yeh, M.-C.; Chen, C.-M.; Chen, L.-J. Effect of amphiphile hydrophobicity on wetting behaviors of ternary water + oil + amphiphile mixtures: A density functional theory approach. J. Phys. Chem. B 2004, 108, 7271.
    • (2004) J. Phys. Chem. B , vol.108 , pp. 7271
    • Yeh, M.-C.1    Chen, C.-M.2    Chen, L.-J.3
  • 152
    • 0038476355 scopus 로고    scopus 로고
    • Density functional approach on wetting behavior of binary associating mixtures
    • Yeh, M.-C.; Chen, L.-J. Density functional approach on wetting behavior of binary associating mixtures. J. Chem. Phys. 2003, 118, 8331.
    • (2003) J. Chem. Phys , vol.118 , pp. 8331
    • Yeh, M.-C.1    Chen, L.-J.2
  • 153
    • 33644900998 scopus 로고    scopus 로고
    • Bulk and interfacial wetting behavior of binary mixtures induced by associating between unlike-pair molecules
    • Yeh, M.-C.; Chen, C.-M.; Chen, L.-J. Bulk and interfacial wetting behavior of binary mixtures induced by associating between unlike-pair molecules. J. Phys. Chem. B 2006, 110, 3294.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 3294
    • Yeh, M.-C.1    Chen, C.-M.2    Chen, L.-J.3
  • 154
    • 38849143309 scopus 로고    scopus 로고
    • Effect of molecular structure on wetting behavior of water+amphiphile mixtures: A density functional approach
    • Yeh, M.-C.; Chen, C.-M.; Chen, L.-J. Effect of molecular structure on wetting behavior of water+amphiphile mixtures: A density functional approach. J. Chem. Phys. 2008, 128, 044719.
    • (2008) J. Chem. Phys , vol.128 , pp. 044719
    • Yeh, M.-C.1    Chen, C.-M.2    Chen, L.-J.3
  • 155
    • 0343434921 scopus 로고    scopus 로고
    • An examination of the cloud curves of liquid-liquid immiscibility in aqueous solutions of alkyl polyoxyethylene surfactants using the SAFT-HS approach with transferable parameters
    • García-Lisbona, M. N.; Galindo, A.; Jackson, G.; Burgess, A. N. An examination of the cloud curves of liquid-liquid immiscibility in aqueous solutions of alkyl polyoxyethylene surfactants using the SAFT-HS approach with transferable parameters. J. Am. Chem. Soc. 1998, 120, 4191.
    • (1998) J. Am. Chem. Soc , vol.120 , pp. 4191
    • García-Lisbona, M.N.1    Galindo, A.2    Jackson, G.3    Burgess, A.N.4
  • 156
    • 0032323607 scopus 로고    scopus 로고
    • Studies on UNIQUAC and SAFT equations for nonionic surfactant solutions
    • Li, X.-S.; Lu, J. F.; Li, Y.-G.; Liu, J.-C. Studies on UNIQUAC and SAFT equations for nonionic surfactant solutions. Fluid Phase Equilib. 1998, 153, 215.
    • (1998) Fluid Phase Equilib , vol.153 , pp. 215
    • Li, X.-S.1    Lu, J.F.2    Li, Y.-G.3    Liu, J.-C.4
  • 157
    • 0034140378 scopus 로고    scopus 로고
    • Study on ionic surfactant solutions by SAFT equation incorporated with MSA
    • Li, X.-S.; Lu, J. F.; Li, Y.-G. Study on ionic surfactant solutions by SAFT equation incorporated with MSA. Fluid Phase Equilib. 2000, 168, 107.
    • (2000) Fluid Phase Equilib , vol.168 , pp. 107
    • Li, X.-S.1    Lu, J.F.2    Li, Y.-G.3
  • 158
    • 2942566061 scopus 로고    scopus 로고
    • Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation
    • Herdes, C.; Pamies, J. C.; Marcos, R. M.; Vega, L. F. Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation. J. Chem. Phys. 2004, 120, 9822.
    • (2004) J. Chem. Phys , vol.120 , pp. 9822
    • Herdes, C.1    Pamies, J.C.2    Marcos, R.M.3    Vega, L.F.4
  • 159
    • 0037196835 scopus 로고    scopus 로고
    • Phase behavior of PVAC-PTAN block copolymer in supercritical carbon dioxide using SAFT
    • Colina, C. M.; Hall, C. K.; Gubbins, K. E. Phase behavior of PVAC-PTAN block copolymer in supercritical carbon dioxide using SAFT. Fluid Phase Equilib. 2002, 194-197, 553.
    • (2002) Fluid Phase Equilib , vol.194-197 , pp. 553
    • Colina, C.M.1    Hall, C.K.2    Gubbins, K.E.3
  • 160
    • 33845276538 scopus 로고    scopus 로고
    • Micellization temperature and pressure for polystyrene-block-polyisoprene in subcritical and supercritical propane
    • Winoto, W.; Adidharma, H.; Shen, Y.; Radosz, M. Micellization temperature and pressure for polystyrene-block-polyisoprene in subcritical and supercritical propane. Macromolecules 2006, 39, 8140.
    • (2006) Macromolecules , vol.39 , pp. 8140
    • Winoto, W.1    Adidharma, H.2    Shen, Y.3    Radosz, M.4
  • 161
    • 0033524636 scopus 로고    scopus 로고
    • Modeling of solid-liquid equilibria in naphthalene, normal-alkane and polyethylene solutions
    • Pan, C.; Radosz, M. Modeling of solid-liquid equilibria in naphthalene, normal-alkane and polyethylene solutions. Fluid Phase Equilib. 1999, 155, 57.
    • (1999) Fluid Phase Equilib , vol.155 , pp. 57
    • Pan, C.1    Radosz, M.2
  • 162
    • 0037012391 scopus 로고    scopus 로고
    • Inclusion and exclusion approximations of copolymer solids applied to calculation of solid-liquid transitions
    • Adidharma, H.; Radosz, M. Inclusion and exclusion approximations of copolymer solids applied to calculation of solid-liquid transitions. Ind. Eng. Chem. Res. 2002, 41, 1774.
    • (2002) Ind. Eng. Chem. Res , vol.41 , pp. 1774
    • Adidharma, H.1    Radosz, M.2
  • 163
    • 4944236736 scopus 로고    scopus 로고
    • Modeling the cloud curves and the solubility of gases in amorphous and semicrystalline polyethylene with the SAFT-VR approach and Flory theory of crystallization
    • Paricaud, P.; Galindo, A.; Jackson, G. Modeling the cloud curves and the solubility of gases in amorphous and semicrystalline polyethylene with the SAFT-VR approach and Flory theory of crystallization. Ind. Eng. Chem. Res. 2004, 43, 6871.
    • (2004) Ind. Eng. Chem. Res , vol.43 , pp. 6871
    • Paricaud, P.1    Galindo, A.2    Jackson, G.3
  • 164
    • 34548329672 scopus 로고    scopus 로고
    • Modeling of solid-liquid equilibria for systems with solid-complex phase formation
    • Tumakaka, F.; Prikhodko, I. V.; Sadowski, G. Modeling of solid-liquid equilibria for systems with solid-complex phase formation. Fluid Phase Equilib. 2007, 260, 98.
    • (2007) Fluid Phase Equilib , vol.260 , pp. 98
    • Tumakaka, F.1    Prikhodko, I.V.2    Sadowski, G.3
  • 165
    • 34249722247 scopus 로고    scopus 로고
    • Application of the PC-SAFT equation of state to modeling of solid-liquid equilibria in systems with organic components forming chemical compounds
    • Prikhodko, I. V.; Tumakaka, F.; Sadowski, G. Application of the PC-SAFT equation of state to modeling of solid-liquid equilibria in systems with organic components forming chemical compounds. Russ. J. Appl. Chem. 2007, 80, 542.
    • (2007) Russ. J. Appl. Chem , vol.80 , pp. 542
    • Prikhodko, I.V.1    Tumakaka, F.2    Sadowski, G.3
  • 166
    • 18244417897 scopus 로고    scopus 로고
    • Extending Wertheim's perturbation theory to the solid phase: The freezing of the pearl-necklace model
    • Vega, C; MacDowell, L. G. Extending Wertheim's perturbation theory to the solid phase: The freezing of the pearl-necklace model. J. Chem. Phys. 2001, 114, 10411.
    • (2001) J. Chem. Phys , vol.114 , pp. 10411
    • Vega, C.1    MacDowell, L.G.2
  • 167
    • 36849098219 scopus 로고
    • Another hard-sphere equation of state
    • Hall, K. R. Another hard-sphere equation of state. J. Chem. Phys. 1972, 57, 2252.
    • (1972) J. Chem. Phys , vol.57 , pp. 2252
    • Hall, K.R.1
  • 168
    • 0037055931 scopus 로고    scopus 로고
    • Prototype of an LJ solid equation of state applied to argon, krypton and methane
    • Adidharma, H.; Tan, S. P.; Radosz, M. Prototype of an LJ solid equation of state applied to argon, krypton and methane. Mol. Phys. 2002, 100, 2559.
    • (2002) Mol. Phys , vol.100 , pp. 2559
    • Adidharma, H.1    Tan, S.P.2    Radosz, M.3
  • 169
    • 0037104780 scopus 로고    scopus 로고
    • Weeks-Chandler-Andersen model for solid-liquid equilibria in Lennard-Jones systems
    • Tan, S. P.; Adidharma, H.; Radosz, M. Weeks-Chandler-Andersen model for solid-liquid equilibria in Lennard-Jones systems. J. Phys. Chem. B 2002, 106, 7878.
    • (2002) J. Phys. Chem. B , vol.106 , pp. 7878
    • Tan, S.P.1    Adidharma, H.2    Radosz, M.3
  • 170
    • 4944251597 scopus 로고    scopus 로고
    • The LJ-solid equation of state extended to thermal properties, chain molecules, and mixtures
    • Adidharma, H.; Radosz, M. The LJ-solid equation of state extended to thermal properties, chain molecules, and mixtures. Ind. Eng. Chem. Res. 2004, 43, 6890.
    • (2004) Ind. Eng. Chem. Res , vol.43 , pp. 6890
    • Adidharma, H.1    Radosz, M.2
  • 171
    • 0038199029 scopus 로고    scopus 로고
    • Study of the solid-liquid-vapour phase equilibria of flexible chain molecules using Wertheim's thermodynamic perturbation theory
    • Blas, F. J.; Galindo. A.; Vega, C. Study of the solid-liquid-vapour phase equilibria of flexible chain molecules using Wertheim's thermodynamic perturbation theory. Mol. Phys. 2003, 101, 449.
    • (2003) Mol. Phys , vol.101 , pp. 449
    • Blas, F.J.1    Galindo, A.2    Vega, C.3
  • 172
    • 0347577802 scopus 로고    scopus 로고
    • Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory
    • Blas, F. J.; Sanz, E.; Vega, C.; Galindo, A. Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory. J. Chem. Phys. 2003, 119, 10958.
    • (2003) J. Chem. Phys , vol.119 , pp. 10958
    • Blas, F.J.1    Sanz, E.2    Vega, C.3    Galindo, A.4
  • 173
    • 0000495706 scopus 로고    scopus 로고
    • Young, D. A. van der Waals theory of two-component melting. J. Chem. Phys. 1993, 98, 9819.
    • Young, D. A. van der Waals theory of two-component melting. J. Chem. Phys. 1993, 98, 9819.
  • 174
    • 33745149322 scopus 로고    scopus 로고
    • Perturbed-chain equation of state for the solid phase
    • Cochran, T. W.; Chiew, Y. C. Perturbed-chain equation of state for the solid phase. J. Chem. Phys. 2006, 124, 224901.
    • (2006) J. Chem. Phys , vol.124 , pp. 224901
    • Cochran, T.W.1    Chiew, Y.C.2
  • 175
    • 35748976829 scopus 로고    scopus 로고
    • Application of perturbed chain equation-of-state to solid-liquid equilibria I. Pure component
    • Cochran, T. W.; Chiew, Y. C. Application of perturbed chain equation-of-state to solid-liquid equilibria I. Pure component. Fluid Phase Equilib. 2007, 262, 37.
    • (2007) Fluid Phase Equilib , vol.262 , pp. 37
    • Cochran, T.W.1    Chiew, Y.C.2
  • 176
    • 35748977600 scopus 로고    scopus 로고
    • Application of perturbed chain equation-of-state to solid-liquid equilibria II. Binary mixtures
    • Cochran, T. W.; Chiew, Y. C. Application of perturbed chain equation-of-state to solid-liquid equilibria II. Binary mixtures. Fluid Phase Equilib. 2007, 262, 44.
    • (2007) Fluid Phase Equilib , vol.262 , pp. 44
    • Cochran, T.W.1    Chiew, Y.C.2
  • 177
    • 33645499519 scopus 로고    scopus 로고
    • Prediction of gas hydrate formation conditions in the presence of methanol, glycerol, ethylene glycol, and triethylene glycol with the statistical associating fluid theory equation of state
    • Li, X.-S.; Wu, H.-J.; Englezos, P. Prediction of gas hydrate formation conditions in the presence of methanol, glycerol, ethylene glycol, and triethylene glycol with the statistical associating fluid theory equation of state. Ind. Eng. Chem. Res. 2006, 45, 2131.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 2131
    • Li, X.-S.1    Wu, H.-J.2    Englezos, P.3
  • 178
    • 33846204010 scopus 로고    scopus 로고
    • Hydrate dissociation conditions for gas mixtures containing carbon dioxide, hydrogen, hydrogen sulfide, nitrogen, and hydrocarbons using SAFT
    • Li, X.-S.; Wu, H.-J.; Li, Y.-G.; Feng, Z.-P.; Tang, L.-G.; Fan, S.-S. Hydrate dissociation conditions for gas mixtures containing carbon dioxide, hydrogen, hydrogen sulfide, nitrogen, and hydrocarbons using SAFT. J. Chem. Thermodyn. 2007, 39, 417.
    • (2007) J. Chem. Thermodyn , vol.39 , pp. 417
    • Li, X.-S.1    Wu, H.-J.2    Li, Y.-G.3    Feng, Z.-P.4    Tang, L.-G.5    Fan, S.-S.6
  • 179
  • 180
    • 35548967530 scopus 로고    scopus 로고
    • An equation of state for predicting liquid-crystalline phase behavior in carbonaceous pitches
    • Burgess, W. A.; Zhuang, M. S.; Hu, Y.; Hurt, R. H.; Thies, M. C. SAFT-LC: An equation of state for predicting liquid-crystalline phase behavior in carbonaceous pitches. Ind. Eng. Chem. Res. 2007, 46, 7018.
    • (2007) Ind. Eng. Chem. Res , vol.46 , pp. 7018
    • Burgess, W.A.1    Zhuang, M.S.2    Hu, Y.3    Hurt, R.H.4    Thies, M.C.5
  • 181
    • 35348912447 scopus 로고    scopus 로고
    • Predicting mesophase formation from a statistical mechanics-based equation of state
    • Burgess, W. A.; Thies, M. C. SAFT-LC: Predicting mesophase formation from a statistical mechanics-based equation of state. Fluid Phase Equilib. 2007, 261, 320.
    • (2007) Fluid Phase Equilib , vol.261 , pp. 320
    • Burgess, W.A.1    Thies, M.C.2
  • 182
    • 10044292906 scopus 로고    scopus 로고
    • Application of the SAFT equation of state to biomass fast pyrolysis liquid
    • Feng, W.; van der Kooi, H. J.; de Swaan Arons, J. Application of the SAFT equation of state to biomass fast pyrolysis liquid. Chem. Eng. Sci. 2005, 60, 617.
    • (2005) Chem. Eng. Sci , vol.60 , pp. 617
    • Feng, W.1    van der Kooi, H.J.2    de Swaan Arons, J.3
  • 183
    • 34247509153 scopus 로고    scopus 로고
    • Modeling of water activity, oxygen solubility and density of sugar and sugar alcohol solutions
    • Ji, P.; Feng, W.; Tan, T.; Zheng, D. Modeling of water activity, oxygen solubility and density of sugar and sugar alcohol solutions. Food Chem. 2007, 104, 551.
    • (2007) Food Chem , vol.104 , pp. 551
    • Ji, P.1    Feng, W.2    Tan, T.3    Zheng, D.4
  • 184
    • 33847041467 scopus 로고    scopus 로고
    • Density calculation of sugar solutions with the SAFT model
    • Ji, P.; Feng, W.; Tan, T. Density calculation of sugar solutions with the SAFT model. J. Chem. Eng. Data 2007, 52, 135.
    • (2007) J. Chem. Eng. Data , vol.52 , pp. 135
    • Ji, P.1    Feng, W.2    Tan, T.3
  • 185
    • 34250866765 scopus 로고    scopus 로고
    • Modeling of density of aqueous solutions of amino acids with the statistical associating fluid theory
    • Ji, P.; Feng, W.; Tan, T. Modeling of density of aqueous solutions of amino acids with the statistical associating fluid theory. J. Chem. Thermodyn. 2007, 39, 1057.
    • (2007) J. Chem. Thermodyn , vol.39 , pp. 1057
    • Ji, P.1    Feng, W.2    Tan, T.3
  • 186
    • 33749163537 scopus 로고    scopus 로고
    • Solubility of amino acids: Influence of the pH value and the addition of alcoholic cosolvents on aqueous solubility
    • Fuchs, D.; Fischer, J.; Tumakaka, F.; Sadowski, G. Solubility of amino acids: Influence of the pH value and the addition of alcoholic cosolvents on aqueous solubility. Ind. Eng. Chem. Res. 2006, 45, 6578.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 6578
    • Fuchs, D.1    Fischer, J.2    Tumakaka, F.3    Sadowski, G.4
  • 187
    • 41449088943 scopus 로고    scopus 로고
    • Modeling of aqueous amino acid and polypeptide solutions with PC-SAFT
    • Cameretti, L. F.; Sadowski, G. Modeling of aqueous amino acid and polypeptide solutions with PC-SAFT. Chem. Eng. Proc. 2008, 47, 1018.
    • (2008) Chem. Eng. Proc , vol.47 , pp. 1018
    • Cameretti, L.F.1    Sadowski, G.2
  • 190
    • 33750989078 scopus 로고    scopus 로고
    • Minimum miscibility pressure prediction using statistical associating fluid theory: Two-and three-phase systems
    • 24-26 September, San Antonio, TX; SPE: Richardson, TX, Paper 102501-MS
    • Zhao, G.-B.; Adidharma, H.; Towler, B.; Radosz, M. Minimum miscibility pressure prediction using statistical associating fluid theory: Two-and three-phase systems. SPE Annual Technical Conference and Exhibition, 24-26 September, 2006, San Antonio, TX; SPE: Richardson, TX, 2006; Paper 102501-MS.
    • (2006) SPE Annual Technical Conference and Exhibition
    • Zhao, G.-B.1    Adidharma, H.2    Towler, B.3    Radosz, M.4
  • 191
    • 37349099032 scopus 로고    scopus 로고
    • Calculation of phase equilibrium of natural gases with the Peng-Robinson and PC-SAFT equations of state
    • Alfradique, M. F.; Castier, M. Calculation of phase equilibrium of natural gases with the Peng-Robinson and PC-SAFT equations of state. Oil Gas Sci. Technol.-Rev. 1FP 2007, 62, 707.
    • (2007) Oil Gas Sci. Technol.-Rev. 1FP , vol.62 , pp. 707
    • Alfradique, M.F.1    Castier, M.2
  • 192
    • 56849109970 scopus 로고    scopus 로고
    • PC-SAFT equation of state applied to petroleum reservoir fluids
    • Pedersen, K. S.; Sorensen, C. H. PC-SAFT equation of state applied to petroleum reservoir fluids. SPE 2007, 110483.
    • (2007) SPE , pp. 110483
    • Pedersen, K.S.1    Sorensen, C.H.2
  • 193
    • 33947543194 scopus 로고    scopus 로고
    • Predicting the phase equilibria of petroleum fluids with the SAFT-VR approach
    • Sun, L.; Zhao, H.; McCabe, C. Predicting the phase equilibria of petroleum fluids with the SAFT-VR approach. AIChE J. 2007, 53, 720.
    • (2007) AIChE J , vol.53 , pp. 720
    • Sun, L.1    Zhao, H.2    McCabe, C.3
  • 194
    • 0032070018 scopus 로고    scopus 로고
    • Molecular-thermodynamic framework for asphaltene-oil equilibria
    • Wu, J.; Prausnitz, J. M.; Firoozabadi, A. Molecular-thermodynamic framework for asphaltene-oil equilibria. AIChE J. 1998, 44, 1188.
    • (1998) AIChE J , vol.44 , pp. 1188
    • Wu, J.1    Prausnitz, J.M.2    Firoozabadi, A.3
  • 195
    • 0033957656 scopus 로고    scopus 로고
    • Molecular thermodynamics of asphaltene precipitation in reservoir fluids
    • Wu, J.; Prausnitz, J. M.; Firoozabadi, A. Molecular thermodynamics of asphaltene precipitation in reservoir fluids. AIChE J. 2000, 46, 197.
    • (2000) AIChE J , vol.46 , pp. 197
    • Wu, J.1    Prausnitz, J.M.2    Firoozabadi, A.3
  • 197
    • 0037799734 scopus 로고    scopus 로고
    • Modeling of asphaltene phase behavior with the SAFT equation of state
    • Ting, P. D.; Hirasaki, G. J.; Chapman, W. G. Modeling of asphaltene phase behavior with the SAFT equation of state. Pet. Sci. Technol. 2003, 21, 647.
    • (2003) Pet. Sci. Technol , vol.21 , pp. 647
    • Ting, P.D.1    Hirasaki, G.J.2    Chapman, W.G.3
  • 198
    • 23344434530 scopus 로고    scopus 로고
    • Prediction of asphaltene instability under gas injection with the PC-SAFT equation of state
    • Gonzalez, D. L.; Ting, P. D.; Hirasaki, G. J.; Chapman, W. G. Prediction of asphaltene instability under gas injection with the PC-SAFT equation of state. Energy Fuels 2005, 19, 1230.
    • (2005) Energy Fuels , vol.19 , pp. 1230
    • Gonzalez, D.L.1    Ting, P.D.2    Hirasaki, G.J.3    Chapman, W.G.4
  • 199
    • 34250212206 scopus 로고    scopus 로고
    • Gonzalez, D. L.; Hirasaki, G. J.; Creek, J.; Chapman, W. G. Modeling of asphaltene precipitation due to changes in composition using the perturbed chain statistical associating fluid theory equation of state. Energy Fuels 2007, 21, 1231.
    • Gonzalez, D. L.; Hirasaki, G. J.; Creek, J.; Chapman, W. G. Modeling of asphaltene precipitation due to changes in composition using the perturbed chain statistical associating fluid theory equation of state. Energy Fuels 2007, 21, 1231.
  • 202
    • 27744604750 scopus 로고    scopus 로고
    • Friction theory and free-volume theory coupled with statistical associating fluid theory for estimating the viscosity of pure n-alkanes
    • Tan, S. P.; Adidharma, H.; Towler, B. F.; Radosz, M. Friction theory and free-volume theory coupled with statistical associating fluid theory for estimating the viscosity of pure n-alkanes. Ind. Eng. Chem. Res. 2005, 44, 8409.
    • (2005) Ind. Eng. Chem. Res , vol.44 , pp. 8409
    • Tan, S.P.1    Adidharma, H.2    Towler, B.F.3    Radosz, M.4
  • 203
    • 33645521798 scopus 로고    scopus 로고
    • Friction theory coupled with statistical associating fluid theory for estimating the viscosity of n-alkane mixtures
    • Tan, S. P.; Adidharma, H.; Towler, B. F.; Radosz, M. Friction theory coupled with statistical associating fluid theory for estimating the viscosity of n-alkane mixtures. Ind. Eng. Chem. Res. 2006, 45, 2116.
    • (2006) Ind. Eng. Chem. Res , vol.45 , pp. 2116
    • Tan, S.P.1    Adidharma, H.2    Towler, B.F.3    Radosz, M.4
  • 205
    • 0023999808 scopus 로고
    • Generalized multiparameter correlation for nonpolar and polar fluid transport properties
    • Chung, T. H.; Ajlan, M.; Lee, L. L.; Starling, K. E. Generalized multiparameter correlation for nonpolar and polar fluid transport properties. Ind. Eng. Chem. Res. 1988, 27, 671.
    • (1988) Ind. Eng. Chem. Res , vol.27 , pp. 671
    • Chung, T.H.1    Ajlan, M.2    Lee, L.L.3    Starling, K.E.4
  • 206
    • 44449179344 scopus 로고    scopus 로고
    • A kinetic theory description of the viscosity of dense fluids consisting of chain molecules
    • de Wijn, A. S.; Vesovic, V.; Jackson, G.; Truster, J. P. M. A kinetic theory description of the viscosity of dense fluids consisting of chain molecules. J. Chem. Phys. 2008, 128, 204901.
    • (2008) J. Chem. Phys , vol.128 , pp. 204901
    • de Wijn, A.S.1    Vesovic, V.2    Jackson, G.3    Truster, J.P.M.4


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