Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.158-160 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (103 articles)

1 - 1	Special issue: Proceedings of the Eighth International Conference on Properties and Phase Equilibria for Product and Process Design, Noordwijkerhout, The Netherlands, April 26-May 1, 1998 - Preface Arons JD
3 - 17	Mean-field theories, their weaknesses and strength Sengers JMHL
19 - 27	Pure and binary component sorption equilibria of light hydrocarbons in the zeolite silicalite from grand canonical Monte Carlo simulations Macedonia MD, Maginn EJ
29 - 35	Molecular simulation with an EOS algorithm for vapor-liquid equilibria of oxygen and ethane Miyano Y
37 - 47	A comparison of molecular-based models to determine vapor-liquid phase coexistence in hydrogen fluoride Visco DP, Kofke DA
49 - 58	Molecular dynamics simulations of real systems: application to chloro-fluoro-hydrocarbons and polymers Fermeglia M, Pricl S
59 - 68	Molecular thermodynamics for chain-like molecule systems Hu Y, Liu HL, Wang WC
69 - 78	Gibbs ensemble simulation of HCFC HFC mixtures by effective Stockmayer potential Gao GT, Wang WC, Zeng XC
79 - 86	Molecular dynamics study of nucleation in supersaturated vapor of carbon dioxide Kido A, Nakanishi K
87 - 93	Computer simulation of the competition between protein folding and aggregation Gupta P, Hall CK, Voegler A
95 - 111	Thermodynamics and the other chemical engineering sciences: old models for new chemical products and processes Prausnitz JM
113 - 121	Thermodynamics of organic materials, a challenge for the coming decades Kleintjens LAL
123 - 131	Prediction of phase equilibria for binary systems of hydrogen chloride with ethane, propane and n-dodecane Galindo A, Florusse LJ, Peters CJ
133 - 141	Modeling of fluid multiphase equilibria in ternary systems of carbon dioxide as the near-critical solvent and two low-volatile solutes Gauter K, Heidemann RA, Peters CJ
143 - 149	A nonrandom lattice fluid hydrogen bonding theory for phase equilibria of associating systems Yeom MS, Yoo KP, Park BH, Lee CS
151 - 163	Prediction of phase equilibria in water/alcohol/alkane systems Voutsas EC, Yakoumis IV, Tassios DP
165 - 174	Square-well SAFT equation of state for homopolymeric and heteropolymeric fluids Adidharma H, Radosz M
175 - 181	SAFT prediction of vapour-liquid equilibria of mixtures containing carbon dioxide and aqueous monoethanolamine or diethanolamine Button JK, Gubbins KE
183 - 191	A perturbed-hard-sphere-chain equation of state for phase equilibria of mixtures containing a refrigerant and a lubricant oil Bertucco A, Elvassore N, Fermeglia M, Prausnitz JM
193 - 199	Global phase behavior of model mixtures of water and n-alkanols Nezbeda I, Pavlicek J, Kolafa J, Galindo A, Jackson G
201 - 209	Multicomponent phase equilibrium calculations for water-methanol-alkane mixtures Kontogeorgis GM, Yakoumis IV, Meijer H, Hendriks E, Moorwood T
211 - 218	Phase equilibrium modelling of triglycerides with near critical solvents Bottini SB, Fornari T, Brignole EA
219 - 228	Development of a new empirical non-cubic equation of state Kedge CJ, Trebble MA
229 - 243	An equation of state for square-well and Lennard-Jones fluids based on lattice theory Schultze C, Donohue MD
245 - 257	A conceptually new mixing rule for cubic and non-cubic equations of state Zabaloy MS, Brignole EA, Vera JH
259 - 269	Equation of state mixing rule based on activity coefficient model: explicit solution for'finite pressure approach' Abovsky V, Watanasiri S
271 - 281	CEOS/A(E) mixing rules from infinite pressure to zero pressure and then to no reference pressure Twu CH, Goon JE, Bluck D, Tilton B
283 - 291	Prediction of excess enthalpies at low and high pressures using a modified MHV1 mixing rule Zhong CL, Masuoka H
293 - 301	A new equation of state in hole theory based on a modified Flory's combinatorial factor Hong M, Chang J, Kim H
303 - 312	Prediction of VLE of polymer solutions by the GFD equation of state Tsai JC, Tang M, Chen YP
313 - 320	Prediction of PVT and VLE in polymer solutions using a cubic-perturbed equation of state Tochigi K, Kurita S, Matsumoto T
321 - 326	Extensions and applications of the SAFT equation of state to solvents, monomers, and polymers Jog PK, Garcia-Cuellar A, Chapman WG
327 - 335	Molecular solvent design for liquid-liquid extraction using the UNIQUAC model Meniai AH, Newsham DMT
337 - 347	Computer-aided molecular design with combined molecular modeling and group contribution Harper PM, Gani R, Kolar P, Ishikawa T
349 - 356	Beyond basic UNIFAC Abildskov J, Gani R, Rasmussen P, O'Connell JP
357 - 366	Modification of parameters in group contribution method to distinguish isomers based on information by Monte Carlo simulation Iwai Y, Mori Y, Uchida H, Arai Y
367 - 374	Quantitative structure-property relationships and neural networks: correlation and prediction of physical properties of pure components and mixtures from molecular structure Bunz AP, Braun B, Janowsky R
375 - 380	Use of ab initio methods to make phase equilibria predictions using activity coefficient models Sum AK, Sandler SI
381 - 389	GEQUAC, an excess Gibbs energy model describing associating and nonassociating liquid mixtures by a new model concept for functional groups Egner K, Gaube J, Pfennig A
391 - 399	Prediction of thermodynamic properties using a modified UNIFAC model: application to sugar industrial systems Peres AM, Macedo EA
401 - 409	Refrigeration with electrolytic and immiscible liquid-liquid systems Lee LL
411 - 418	Phase equilibria of carbohydrates in polar solvents Jonsdottir SO, Rasmussen P
419 - 428	Temperature correlation of partial molar volumes of aqueous hydrocarbons at infinite dilution: test of equations Majer V, Degrange S, Sedlbauer J
429 - 435	DETHERM (R) - a thermophysical property database Westhaus U, Droge T, Sass R
437 - 445	Evaluation of saturated liquid density prediction methods for pure refrigerants Nasrifar K, Moshfeghian M
447 - 457	Predictive local composition models: NRTL and UNIQUAC and their application to model solid-liquid equilibrium of n-alkanes Coutinho JAP
459 - 469	Compositional model for predicting asphaltenes flocculation Szewczyk V, Behar E
471 - 480	Description of asphaltene polydispersity and precipitation by means of thermodynamic model of self-assembly Victorov AI, Smirnova NA
481 - 489	A unified framework for calculating solid deposition from petroleum fluids including waxes, asphaltenes, hydrates and scales Edmonds B, Moorwood RAS, Szczepanski R
491 - 500	Modelling solubility of solids in supercritical fluids using fusion properties Garnier S, Neau E, Alessi P, Cortesi A, Kikic I
501 - 510	The solubility of solids in supercritical fluids Mendez-Santiago J, Teja AS
511 - 522	Thermodynamics of precipitation from mixed micellar solutions Smirnova N, Vlasov A
523 - 535	Global crossover equation of state of a van der Waals fluid Wyczalkowska AK, Anisimov MA, Sengers JV
537 - 547	Crossover critical phenomena in complex fluids Anisimov MA, Povodyrev AA, Sengers JV
549 - 556	The statistical geometry of voids in liquids Debenedetti PG, Truskett TM
557 - 563	A new classification of isotherms for Gibbs adsorption of gases on solids Donohue MD, Aranovich GL
565 - 573	High pressure multicomponent adsorption in porous media Shapiro AA, Stenby EH
575 - 582	The metamorphosis from LCEP to UCEP in the metastable three-phase region in type V phase-diagrams Meijer PHE
583 - 593	Aqueous strong electrolyte solution activity coefficients and densities from fluctuation solution theory O'Connell JP, Hu YQ, Marshall KA
595 - 606	A new equation of state for real aqueous ionic fluids based on electrolyte perturbation theory, mean spherical approximation and statistical associating fluid theory Liu WB, Li YG, Lu JF
607 - 615	Interval analysis for thermodynamic calculations in process design: a novel and completely reliable approach Hua JZ, Maier RW, Tessier SR, Brennecke JF, Stadtherr MA
617 - 626	State function based flash specifications Michelsen ML
627 - 641	Techniques for assessing the effects of uncertainties in thermodynamic models and data Whiting WB, Vasquez VR, Meerschaert MM
643 - 655	An algorithm for determining cloud and shadow curves using continuous thermodynamics Phoenix AV, Heidemann RA
657 - 671	Phase equilibria for food product and process design Bruin S
673 - 684	Importance of phase equilibria for understanding supercritical fluid environments Arai K, Adschiri T
685 - 693	High pressure multiphase equilibria in aqueous systems of carbon dioxide, a hydrophilic organic solvent and biomolecules Adrian T, Freitag J, Maurer G
695 - 706	Vapour-liquid-equilibria and calculations using the Redlich-Kwong-Aspen-equation of state for tristearin, tripalmitin, and triolein in CO2 and propane Weber W, Petkov S, Brunner G
707 - 712	Investigations on the solubility of anthraquinone dyes in supercritical carbon dioxide by a flow method Wagner B, Kautz CB, Schneider GM
713 - 722	Spectroscopic studies of solvent effects on reactions in supercritical fluids Roek DP, Kremer MJ, Roberts CB, Chateauneuf JE, Brennecke JF
723 - 731	Vapor-liquid equilibrium for model Fischer-Tropsch waxes (hexadecane, 1-hexadecene, and 1-hexadecanol) in supercritical hexane Joyce PC, Leggett BE, Thies MC
733 - 742	Chemical equilibria and particle morphology of boehmite (AlOOH) in sub and supercritical water Hakuta Y, Adschiri T, Hirakoso H, Arai K
743 - 757	Determination of the solubilities of dyestuffs in near- and supercritical fluids by a static method up to 180 MPa Tuma D, Schneider GM
759 - 773	Vapor-liquid equilibrium data and flooding point measurements of the mixture carbon dioxide plus orange peel oil Budich M, Brunner G
775 - 781	Simultaneous phase behaviour, elemental composition and density measurement using X-ray imaging Abedi SJ, Cai HY, Seyfaie S, Shaw JM
783 - 794	Phase behaviour and density of model reservoir fluids at high temperature and pressure Fenghour A, Trusler JPM, Wakeham WA
795 - 800	Gas hydrate phase equilibrium in the system methane-carbon dioxide-neohexane and water Servio P, Lagers F, Peters C, Englezos P
801 - 811	Wax deposition in single phase flow Creek JL, Lund HJ, Brill JP, Volk M
813 - 820	Molecular measurements of methane hydrate formation Subramanian S, Sloan ED
821 - 827	Equilibrium conditions for hydrate formation for a ternary mixture of methane, propane and carbon dioxide, and a natural gas mixture in the presence of electrolytes and methanol Bishnoi PR, Dholabhai PD
829 - 834	Refinery crude column overhead corrosion control, amine neutralizer electrolyte thermodynamics, thermochemical properties and phase equilibria Valenzuela DP, Dewan AK
835 - 846	High-pressure phase behavior of the systems polyethylene plus ethylene and polybutene+1-butene Koak N, Visser RM, de Loos TW
847 - 855	Determination of solubilities of polymers in solvents by a laser scattering technique Ochi K, Saito T, Kojima K
857 - 867	Fundamental study of de-solventing polymer solutions with supercritical CO2 Inomata H, Honma Y, Imahori M, Arai K
869 - 877	Modeling of the separation of polydisperse polymer systems by compressed gases Behme S, Sadowski G, Arlt W
879 - 892	Activity coefficients of solvents in elastomers measured with a quartz crystal microbalance French RN, Koplos GJ
893 - 901	Measurements and modelling of the solubility of a mixture of two amino acids in aqueous solutions Soto A, Arce A, Khoshkbarchi MK, Vera JH
903 - 912	Correlating the phase behaviour of semi-synthetic antibiotics and their precursors in water+1-butanol mixtures Rudolph ESJ, Zomerdijk M, Luyben KCAM, van der Wielen LAM
913 - 921	Sorption of CO2 in biocompatible polymers: experimental data and qualitative interpretation Kikic I, Lora M, Cortesi A, Sist P
923 - 932	Simultaneous solubility of ammonia and hydrogen sulfide in water at temperatures from 313 K to 393 K Rumpf B, Kamps APS, Sing R, Maurer G
933 - 938	Effect of CO2 and H2S on the solubility of methanethiol in an aqueous methyldiethanolamine solution Jou FY, Mather AE, Ng HJ
939 - 947	Measurements of liquid-liquid equilibria of water plus epsilon-caprolactam plus electrolyte plus organic solvent systems Wijtkamp M, van Bochove GH, de Loos TW, Niemann SH
949 - 960	Determination and correlation of liquid-liquid equilibrium data for the quaternary system 1-octanol+2-methoxy-2-methylbutane plus water plus methanol at 25 degrees C Arce A, Blanco M, Soto A
961 - 971	High-pressure phase equilibria and thermodynamic modeling for binary systems of light paraffins and aluminum alkyls Beard AM, Mullins JC, Barron CH, Daniels GA
973 - 977	A new apparatus for phase equilibria in reacting mixtures Arlt W
979 - 989	Vapor-liquid equilibria determination for a hydrofluoroether with several alcohols Hiaki T, Kawai A
991 - 999	Studies on thermodynamic properties of (a hydrocarbon plus a branched chain ether) mixtures Domanska U, Malanowski S
1001 - 1010	Isobaric heat capacity measurements for the n-pentane-acetone and the methanol-acetone mixtures at elevated temperatures and pressures Mulia K, Yesavage VF
1011 - 1019	Dielectric and volumetric properties of supercritical carbon dioxide(1) plus methanol(2) mixtures at 323.15 K Goldfarb DL, Fernandez DP, Corti HR
1021 - 1028	Vapor-phase thermal conductivity of 1,1,1,2,2-pentafluoropropane, 1,1,1,3,3-pentafluoropropane, 1,1,2,2,3-pentafluoropropane and carbon dioxide Dohrn R, Treckmann R, Heinemann T
1029 - 1034	Solubility and diffusion of carbon dioxide in polymers Webb KF, Teja AS
1035 - 1044	A transport model for sorption and desorption of penetrants in glassy polymer membrane Liu HL, Li J, Hu Y
1045 - 1054	A kinetic approach for predicting diffusivities in dense fluid mixtures Dariva C, Coelho LAF, Oliveira JV