Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.430 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (18 articles)

1 - 12	Criterion for determining crossover phenomenon in volume translated equation of states Shi JL, Li HA
13 - 18	Heat capacity of dowanols within a temperature range of (275.15-339.15) K. Measurements and prediction Goralski P, Tkaczyk M, Ludzik K
19 - 32	Determination of solubility parameters from density measurements for non-polar hydrocarbons at temperatures from (298-433) K and pressures up to 137 MPa Wang F, Threatt TJ, Vargas FM
33 - 46	A modified group-contribution PC-SAFT equation of state for prediction of phase equilibria NguyenHuynh D
47 - 56	Relation of Wertheim association constants to concentration-based equilibrium constants for mixtures with chain-forming components Bala AM, Lira CT
57 - 66	Equilibrium data and GC-PC SAFT predictions for furanic extraction Auger E, Coquelet C, Valtz A, Nala M, Naidoo P, Ramjugernath D
67 - 74	Binary Lennard-Jones mixtures with highly asymmetric interactions of the components. 2. Effect of the particle size on phase equilibria and properties of liquid-gas interfaces Protsenko SP, Baidakov VG, Bryukhanov VM
75 - 92	Modeling systems relevant to the biodiesel production using the CPA equation of state Tsivintzelis I, Ali S, Kontogeorgis GM
93 - 100	Fusion enthalpies of benzoic acid derivatives, aromatic and heteroaromatic carboxylic acids as a tool for estimation of sublimation enthalpies at 298.15 K Solomonov BN, Nagrimanov RN, Yagofarov MI
101 - 111	Phase behavior of quaternary aqueous two-phase systems: Influence factors and extraction mechanism study Li YL, Lu XJ, Zhu Q, Huang R, Hu J, Yang HB, Yao YL
112 - 134	A simple and generalized model to represent the vapor-liquid equilibria and the liquid-molar-volume of alcohol-alkane binary mixtures Forero LA, Velasquez JA
135 - 142	New models for correlating and predicting the solubility of some compounds in supercritical CO2 Wang W, Gui X, Yun Z
143 - 155	Renormalization group corrections to the modified perturbed hard sphere chain equation of state for vapor liquid equilibria and interfacial tension of pure and binary mixtures Choi JS, Bae YC
156 - 168	Phase behavior and flow in shale nanopores from molecular simulations Jin ZH, Firoozabadi A
169 - 177	Temperature-dependent structural properties of water molecules confined in TiO2 nanoslits: Insights from molecular dynamics simulations Zhang YM, Zhu YD, Li ZR, Ruan Y, Li LC, Lu LH, Lu XH
178 - 187	Modeling study on phase equilibria of semiclathrate hydrates of pure gases and gas mixtures in aqueous solutions of TBAB and TBAF Ma QL, Qi JL, Chen GJ, Sun CY
188 - 194	Comparison of linear and non-linear method for determination of optimum equilibrium isotherm for adsorption of copper(II) onto treated Martil sand Nebaghe KC, El Boundati Y, Ziat K, Naji A, Rghioui L, Saidi M
195 - 206	Theory of model electrolyte solutions: Assessing the short- and long-ranged contributions by molecular simulations Drunsel F, Gross J