Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.228 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (70 articles)

1 - 1	Publisher's note Thijssen M
3 - 3	Proceedings of the Tenth International Conference on Properties and Phase Equilibria for Product and Process Design - Preface Hall CK
5 - 14	Vapor-liquid equilibrium in systems (water plus organic solvent plus salt) at low water concentrations but high ratios of salt to water: experimental results and modeling Uhrig G, Ji XY, Maurer G
15 - 20	Molecular simulation of structure, thermodynamic and transport properties of polymeric membrane materials for hydrocarbon separation Economou IG, Raptis VE, Melissas VS, Theodorou DN, Petrou J, Petropoulos JH
21 - 26	Asphaltene phase behavior: prediction at a crossroads Maham Y, Chodakowski MG, Zhang XH, Shaw JM
27 - 40	Phase equilibria of ethanol fuel blends French R, Malone P
41 - 48	Free energy methods in molecular simulation Kofke DA
49 - 57	Applied thermodynamics in chemical technology: current practice and future challenges Mathias PM
59 - 66	Prediction of gas solubility in battery formulations Kolar P, Nakata H, Shen JW, Tsuboi A, Suzuki H, Ue A
67 - 74	A changing hydrate paradigm - from apprehension to avoidance to risk management Sloan ED
75 - 82	Solid-fluid equilibrium for organic molecules: understanding the link between molecular structure and phase diagrams Cao M, Malanoski AP, Schroer JW, Monson PA
83 - 87	Solid-liquid equilibria in L-leucine plus L-valine plus water Kurosawa H, Teja AS, Rousseau RW
89 - 98	Thermodynamic modeling of complex systems using PC-SAFT Tumakaka F, Gross J, Sadowski G
99 - 107	Evolution of crystal size distributions in a CMSMPR - the effect of temperature, flow rate, and mixing speed with time Choi BS, Ring TA
109 - 119	Experiment and simulation studies on the mesostructures of gemini (12-3-12,2Br(-))-SDS-H2O ternary Wang BQ, Shang YZ, Liu HL, Hu Y
121 - 126	Recent applications of the cubic-plus-association (CPA) equation of state to industrially important systems Folas GK, Derawi SO, Michelsen ML, Stenby EH, Kontogeorgis GM
127 - 133	Predictive property models for use in design of controlled release of pesticides Muro-Sune N, Gani R, Bell G, Shirley I
135 - 140	Structural effects of small molecules on phospholipid bilayers investigated by molecular simulations Lee BW, Faller R, Sum AK, Vattulainen I, Patra M, Karttunen M
141 - 146	Group contribution based process flowsheet synthesis, design and modelling d'Anterroches L, Gani R
147 - 153	Molecular modeling of isomer effects in naphthenic and aromatic hydrocarbons Gray NH, Gerek ZN, Elliott JR
155 - 171	Thermodynamic properties of the butenes Part I. Experimental densities, vapor pressures, and critical points Ihmels EC, Fischer K, Gmehling J
173 - 187	Thermodynamic properties of the butenes Part II. Short fundamental equations of state Lemmon EW, Ihmels EC
189 - 195	Adsorption and phase transitions on nanoporous carbonaceous materials: insights from molecular simulations Jiang JW, Sandler SI
197 - 205	Molecular recognition and adsorption equilibria in starburst dendrimers: gas structure and sensing via molecular theory Wilson DS, Lee LL
207 - 211	Solubility of CO in the ionic liquid [bmim] [PF6] Kumelan J, Kamps APS, Tuma D, Maurer G
213 - 221	Advanced equation of state method for modeling TEG-water for glycol gas dehydration Twu CH, Tassone V, Sim WD, Watanasiri S
223 - 231	Calculation of critical points using a reduction method Nichita DV
233 - 238	Novel optical flow cell for measurements of fluid phase behaviour Riesco N, Trusler JPM
239 - 245	Spinodal curves and critical points in mixtures containing polydisperse polymers with many components Heidemann RA, Krenz RA, Laursen T
247 - 260	Experimental measurement and modeling of the distribution of solvent and ions between an aqueous phase and an ion exchange resin Christensen SG, Thomsen K
261 - 268	High pressure solid-fluid and vapour-liquid equilibria in model hyperbaric fluids: the system methane plus tetracosane plus triacontane Machado JJB, de Loos TW
269 - 273	Diffusivity of water through a HEMA-based soft contact lens Fornasiero F, Krull F, Radke CJ, Prausnitz JM
275 - 282	Application of SAFT-VRX to binary phase behaviour: alkanes Sun LX, Zhao HG, Kiselev SB, McCabe C
283 - 291	Comparison of ternary diffusion coefficients obtained from dynamic light scattering and Taylor dispersion Ivanov DA, Grossmann T, Winkelmann J
293 - 302	Prediction of internal structure and properties in fluid model interfaces of binary and ternary liquid mixtures Kahl H, Mecke M, Winkelmann J
303 - 309	Liquid phase behavior of imidazolium-based ionic liquids with alcohols: effect of hydrogen bonding and non-polar interactions Crosthwaite JM, Aki SNVK, Maginn EJ, Brennecke JF
311 - 319	Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation Ahunbay MG, Kranias S, Lachet V, Ungerer P
321 - 328	A free-volume term based on the van der Waals partition function for the UNIFAC model Kannan DC, Duda JL, Danner RP
329 - 333	Self-diffusion coefficients of 1-butyl-3-methylimidazolium hexafluorophosphate with pulsed-field gradient spin-echo NMR technique Umecky T, Kanakubo M, Ikushima Y
335 - 343	Vapor-liquid equilibria for CO2-fermentation alcohol mixtures -Application of a new group contribution equation of state to isomeric compounds Inomata H, Kondo A, Kakehashi H
345 - 356	Analysis of Henry's constant for carbon dioxide in water via Monte Carlo simulation Lisal M, Smith WR, Aim K
357 - 366	Concentration-dependent diffusion coefficients from a single experiment using model-based Raman spectroscopy Bardow A, Goke V, Koss HJ, Lucas K, Marquardt W
367 - 371	Phase behavior studies of a perfluoropolyether in high-pressure carbon dioxide Casimiro T, Shariati A, Peters CJ, da Ponte MN, Aguiar-Ricardo A
373 - 379	Second and third virial coefficients for the R41+N2O system Di Nicola G, Giuliani G, Polonara F, Stryjek R
381 - 388	Application of a modified RESS process for polypropylene microparticle production Oliveira JV, Pinto JC, Dariva C
389 - 393	Modelling the phase behaviour and excess properties of alkane plus perfluoroalkane binary mixtures with the SAFT-VR approach Morgado P, McCabe C, Filipe EJM
395 - 400	Thermodynamic method for obtaining the solubilities of complex medium-sized chemicals in pure and mixed solvents Abildskov J, O'Connell JP
401 - 408	Viscosity correlations for minor constituent fluids in natural gas: n-octane, n-nonane and n-decane Huber ML, Laesecke A, Xiang HW
409 - 419	Application to binary mixtures of a group contribution SAFT EOS (GC-SAFT) Tamouza S, Passarello JP, Tobaly P, de Hemptinne JC
421 - 426	Dense-gas fractionation of mixtures of petroleum macromolecules Edwards WF, Thies MC
427 - 437	Three and four phase predictions for polyethylene plus hydrocarbon systems Krenz RA, Heidemann RA, de Loos TW
439 - 445	Solubility measurement and prediction of carbon dioxide in ionic liquids Kim YS, Choi WY, Jang JH, Yoo KP, Lee CS
447 - 457	Strategies for recovering phenol from wastewater: thermodynamic evaluation and environmental concerns Pinto RTP, Lintomen L, Luz LFL, Wolf-Maciel MR
459 - 464	Density functional theory applied to thermochemical calculations for phenol reactions Reis MHM, de Oliveira HPM, Atvars TDZ, Mascolo LFS, Wolf-Maciel MR
465 - 469	Solubility of carbon dioxide in an aqueous mixture of methyldiethanolamine and N-methylpyrrolidone at elevated pressures Jou FY, Mather AE
471 - 477	Phase behaviors of solid polymer electrolyte/salt systems in lithium secondary battery: the ionic interaction and nonrandomness effect Pai SJ, Bae YC
479 - 485	Modeling vapor-liquid interfaces with the gradient theory in combination with the CPA equation of state Queimada AJ, Miqueu C, Marrucho IM, Kontogeorgis GM, Coutinho JAP
487 - 491	Phase equilibria in systems with specific CO2-polymer interactions Ozkan IA, Teja AS
493 - 497	Measurement and modeling of vapor-liquid equilibria at high salt concentrations Kolar P, Nakata H, Tsuboi A, Wang P, Anderko A
499 - 503	Hydrogen solubility in a chemical hydrogen storage medium, aromatic hydrocarbon, cyclic hydrocarbon, and their mixture for fuel cell systems Tsuji T, Shinya Y, Hiaki T, Itoh N
505 - 510	Sensitivity of methane hydrate phase equilibria to sediment pore size Turner DJ, Cherry RS, Sloan ED
511 - 522	Interfacial properties of polystyrene in contact with carbon dioxide Enders S, Kahl H, Winkelmann J
523 - 525	Decomposition behavior of poly(ethylene-2,6-naphthalene dicarboxylate) in high temperature water Sato O, Arai K, Shirai M
527 - 533	Measurement and prediction of activity coefficients of solvents in polymer solutions using gas chromatography and a cubic-perturbed equation of state with group contribution Tochigi K, Kurita S, Okitsu Y, Kurihara K, Ochi K
535 - 540	Self-diffusion coefficients of ions in primitive model electrolyte solutions by smart Brownian dynamics simulation Shi HB, Gao GH, Yu YX
541 - 545	Measurement and correlation of liquid-liquid equilibria and partition coefficients of benzothyophene and benzothyophene 1,1-dioxide for acetonitrile plus n-octane system Furuya T, Yamagami S, Yazu K, Saito I, Miki K
547 - 551	Measurement and correlation for solubilities of alkali metal chlorides in water vapor at high temperature and pressure Higashi H, Iwai Y, Matsumoto K, Kitani Y, Okazaki F, Shimoyama Y, Arai Y
553 - 559	Methane recovery from methane hydrate using pressurized CO2 Ota M, Abe Y, Watanabe M, Smith RL, Inomata H
561 - 575	Parameterization of molecular-based equations of state Bouza A, Colina CM, Olivera-Fuentes CG
577 - 585	A simplified molecular-thermodynamic model of a microphase-separated ionic gel swollen in salt solution Victorov A