Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.427 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (62 articles)

1 - 8	Binary mixtures of fatty acid ethyl esters: Solid-liquid equilibrium Boros LAD, Batista MLS, Coutinho JAP, Krahenbuhl MA, Meirelles AJA, Costa MC
9 - 17	Temperature-dependent structure-property modeling of viscosity for ionic liquids Barycki M, Sosnowska A, Gajewicz A, Bobrowski M, Wilenska D, Skurski P, Gieldon A, Czaplewski C, Uhl S, Laux E, Journot T, Jeandupeux L, Keppner H, Puzyn T
18 - 26	Physicochemical properties of piperidinium, ammonium, pyrrolidinium and morpholinium cations based ionic liquids paired with bis(trifluoromethylsulfonyl)imide anion Ibrahim MH, Hayyan M, Hashim MA, Hayyan A, Hadj-Kali MK
27 - 34	New method for assessment of melting points of organic azides using their molecular structures Nazari B, Hamadanian M, Keshavarz MH, Rezaei J
35 - 45	Application of equations of state to predict methane solubility under hydrate-liquid water two-phase equilibrium Huang T, Li CJ, Jia WL, Peng Y
46 - 55	A reliable method for prediction of enthalpy of fusion in energetic materials using their molecular structures Keshavarz MH, Akbarzadeh AR, Rahimi R, Jafari M, Pasandideh M, Sadeghi R
56 - 71	A macroscopic investigation to interpret the absorption and desorption of hydrogen in LaNi4.85Al0.15 alloy using the grand canonical ensemble Mechi N, Ben Khemis I, Dhaou H, Knani S, Jemni A, Ben Lamine A
72 - 81	Solid-liquid equilibrium of n-alkanes using Global-TPT2 equation of state Mirzaeinia A, Feyzi F, Alavi F
82 - 89	Prediction of phase equilibrium conditions for gas hydrates formed in the presence of cyclopentane or cyclohexane Zhao WL, Zhong DL, Yang C
90 - 96	Isobaric vapor-liquid equilibrium for methanol plus methyl ethyl ketone plus bis(trifluoromethylsulfonyl)imide-based ionic liquids at 101.3 kPa Li Z, Li QS, Qiao RQ, Zhang K, Song XL, Li CJ, Tang HJ, Liu YD
97 - 103	Density, surface tension and viscosity of liquid ZnAl plus X (X = Li, Na, Si) alloys Gancarz T
104 - 125	Performance analysis of stopping criteria of population-based metaheuristics for global optimization in phase equilibrium calculations and modeling Fernandez-Vargas JA, Bonilla-Petriciolet A, Rangaiah GP, Fateen SEK
126 - 142	The NRTL-PRA group contribution EoS for the simultaneous prediction of LLE, VLE and h(E) of hydrocarbon mixtures with associating compounds Neau E, Raspo I, Escandell J
143 - 146	Comment on "Solubilities of 3-acetylpyridine in supercritical carbon dioxide at several temperatures and pressures: Experimental and modeling" Fluid Phase Equilib. 354 (2013) 127-132 Tiwikrama AH, Lee MJ
147 - 151	On a choice of independent variables in Newton iterations for multiphase flash calculations Petitfrere M, Nichita DV
152 - 160	Measurement of bubble point pressure in crude oils using an acoustic wave sensor Daridon JL, Orlandi E, Carrier H
161 - 165	Molecular dynamics simulation of fluid sodium Hasheminasab F, Mehdipour N
166 - 174	Viscosity estimation of ternary mixtures containing ionic liquid from their binary subsystems: A comparison of three viscosity equations Xu YJ, Tang XC, Li JH, Zhu X
175 - 179	Extraction equilibria of 2,4,6-Trinitrophenol by (amberlite LA2+ester) solvents Uslu H
180 - 186	Vapor-liquid interface properties of diethyl sulfoxide-water and ethyl methyl sulfoxide-water mixtures: Molecular dynamics simulations and quantum-chemical calculations Chaban VV
187 - 193	Isobaric molar heat capacities of 1-ethyl-3-methylimidazolium acetate and 1-hexyl-3-methylimidazolium acetate up to 16 MPa Su C, Liu XY, Zhu CY, He MG
194 - 201	Prediction of the normal boiling point of oxygen containing organic compounds using quantitative structure-property relationship strategy Jin LJ, Bai P
202 - 208	Application of the UNIFAC models for prediction and description of excess molar enthalpies for binary mixtures of n-propanol, acetic acid, n-propyl acetate, and water Letyanina I, Tsvetov N, Toikka A
209 - 218	Modeling the interfacial properties of Poly(Ethylene oxide-Co-Propylene oxide) polymers at water-toluene interface Ballal D, Srivastava R
219 - 230	Interfacial and bulk properties of vapor-liquid equilibria in the system toluene plus hydrogen chloride plus carbon dioxide by molecular simulation and density gradient theory plus PC-SAFT Werth S, Kohns M, Langenbach K, Heilig M, Horsch M, Hasse H
231 - 245	Pseudolattice Theory of electrolyte solutions: Consistency analysis of the Quasi-Random Lattice model at infinite dilution Moggia E
246 - 258	Solubility modelling for phytochemicals of Misai Kucing in different solvents Theo WL, Mustaffa AA, Lim JS
259 - 267	Capture of H2S and SO2 from trace sulfur containing gas mixture by functionalized UiO-66(Zr) materials: A molecular simulation study Li Z, Liao FY, Jiang F, Liu B, Ban S, Chen GJ, Sun CY, Xiao P, Sun YF
268 - 281	Model for gas hydrates applied to CCS systems part I. Parameter study of the van der Waals and Platteeuw model Vins V, Jager A, Span R, Hruby J
282 - 290	Measurement and correlation for the thermophysical properties of hydroxyethyl ammonium based protic ionic liquids: Effect of temperature and alkyl chain length on anion Chennuri BK, Gardas RL
291 - 296	Liquid-liquid equilibria for methyl isobutyl ketone plus cresols + water at 333.15 K, 343.15 K and 353.15 K: Experimental results and data correlation Chen Y, Wang HM, Lv R, Li LB
297 - 302	Pseudoternary liquid-liquid equilibria for refined sunflower seed oil plus carboxylic acids plus anhydrous ethanol at 298.15 K May CP, Homrich POB, Ceriani R
303 - 307	Solubility of disodium 4,4'-dinitrobibenzyl-2,2'-disulfonate in aqueous organic solutions and its effects on the oxidation reaction of DSD acid synthesis Wang WC, Zhang-Bian YY, Zhang GL, Xia Q, Zhang FB
308 - 319	Improved estimation of PC-SAFT equation of state parameters using a multi-objective variable-weight cost function Fuenzalida M, Cuevas-Valenzuela J, Perez-Correa JR
320 - 327	Measurement of thermal diffusivity and speed of sound of dibutyl ether from 303.15 K to 688.15 K and up to 7.5 MPa Zhang Y, Zheng X, He MG, Chen YT
328 - 339	Thermodynamic modeling of gas hydrate formation in presence of thermodynamic inhibitors with a new association equation of state Dehaghani AHS, Badizad MH
340 - 344	Measurement and correlation of phase equilibria for ternary systems of water (ethanol/1-propanol) 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide at 298.15 K Gao J, Ma YX, Zhang LZ, Liu W, Xu DM, Xu XC, Wang YL
345 - 352	Study on surface tension and surface phase of molten MCl-CeCl3 (M = Li, Na, K, Cs): A comparison of Butler's equation and a newly-proposed model Lu GX, He MG, Kang ZY
353 - 361	Prediction of surface tension of pure hydrocarbons using Esmaeilzadeh-Roshanfekr equation of state and group contribution method Farzi R, Esmaeilzadeh F
362 - 370	Aqueous solubility, vapor pressure and octanol-water partition coefficient of two phthalate isomers dibutyl phthalate and di-isobutyl phthalate contaminants of recycled food packages Ishak H, Stephan J, Karam R, Goutaudier C, Mokbel I, Saliba C, Saab J
371 - 383	Experimental and modelling study of the densities of the hydrogen sulphide plus methane mixtures at 253, 273 and 293 K and pressures up to 30 MPa Perez AG, Valtz A, Coquelet C, Paricaud P, Chapoy A
384 - 389	Hydrophobic-hydrophilic interpenetrating polymer networks (IPNs) composed of hydrophobic polystyrene (PST) and hydrophilic polyacryldiethylenetriamine (PADETA) networks and their high efficient adsorption to salicylic acid Huang JH, Li Y
390 - 393	Vapor-liquid equilibria of 2,3,3,3-tetrafluoropropene (HFO-1234yf)+1,1,1,2,2-pentafluoropropane (HFC-245cb) system Yang ZQ, Kou LG, Han S, Li C, Hao ZJ, Mao W, Zhang W, Lu J
394 - 405	Prediction of water solubilities in hydrocarbons and oils using F-SAC coupled with SRK-EoS Possani LFK, Staudt PB, Soares RD
406 - 413	Density prediction of pyridinium, imidazolium, pyrrolidinium, ammonium, and phosphonium-based ionic liquids using an equation of state Xu HX, Li HR, Wang JF
414 - 420	Incorporation of a volume translation in an equation of state for fluid mixtures: which combining rule? which effect on properties of mixing? Privat R, Jaubert JN, Le Guennec Y
421 - 428	Separation of hex-1-ene/hexane and cyclohexene/cyclohexane compounds with [EMIM]-based ionic liquids Domanska U, Karpinska M, Wlazlo M
429 - 437	Measurements for isobaric specific heat capacity of ethyl fluoride (HFC-161) in liquid and vapor phase Lv SH, Zhao XM, Liu Y
438 - 459	Mutual effects of paraffin waxes and clathrate hydrates: A multiphase integrated thermodynamic model and experimental measurements Mahabadian MA, Chapoy A, Burgass R, Tohidi B
460 - 475	Liquid-liquid equilibrium of poly (ethylene glycol) 4000+sodium sulfate plus urea/guanidine hydrochloride aqueous two-phase systems at different pH: Experimental results and thermodynamic modeling Pirdashti M, Movagharnejad K, Mobalegholeslam P, Pirdashti H
476 - 487	Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory Becker S, Werth S, Horsch M, Langenbach K, Hasse H
488 - 497	A method to estimate the thermal conductivity of organic alcohols in the liquid phase at atmospheric pressure or along the saturation line Latini G, Di Nicola G, Pierantozzi M
498 - 503	New quantum chemistry-based descriptors for better prediction of melting point and viscosity of ionic liquids Mehrkesh A, Karunanithi AT
504 - 512	Prediction of solid-liquid equilibrium in paraffinic systems with new solid solution model Yang JH, Wang W, Huang HR, Shi GY, Shi BH, Cheng B, Gong J
513 - 538	A consistency test for alpha-functions of cubic equations of state Le Guennec Y, Lasala S, Privat R, Jaubert JN
539 - 548	Modeling of gaseous hydrocarbons solubility in aqueous-amine systems by VTPR model Hadj-Kali MK, Mokraoui S, Baudouin O, Duval Q, Richon D
549 - 556	Determination and correlation of solubility and solution thermodynamics of ethenzamide in different pure solvents Tong Y, Wang ZZ, Yang ET, Pan BC, Jiang J, Dang LP, Wei HY
557 - 565	Thermodynamic modeling of wax disappearance temperature in n-alkane mixtures by perturbed hard sphere chain equation of state Shaahmadi F, Anbaz MA, Shahraki BH
566 - 574	An experimental investigation on the solubility of methane in 1-octanol and n-dodecane at ambient temperatures Bottger A, Kamps APS, Maurer G
575 - 582	Enhanced partition model of 4-nitrophenol in water - octanol system. Effects of association/dissociation processes Radu AM, Josceanu AM, Dinculescu D, Lavric V
583 - 593	P rho T measurement and PC-SAFT modeling of N,N-dimethyl formamide, N -methyl formamide, N,N-dimethyl acetamide, and ethylenediamine from T = (293.15-423.15) K and pressures up to 35 MPa Zarei H, Keley V
594 - 604	Applicability of lattice-based thermodynamic models to various types of hydrogel swelling behaviors Lee CH, Yi YD, Park HR, Bae YC