Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.302, No.1-2 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (47 articles)

1 - 9	Thermodynamic modeling of phase equilibria in biorefineries Soria TM, Andreatta AE, Pereda S, Bottini SB
V - VI	Special Issue: 12th International Conference on Properties and Phase Equilibria for Product and Process Design Preface Lu XH, Liu HL, Zhou J
10 - 13	Density, viscosity, and electrical conductivity of N-methoxymethyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)amide Kanakubo M, Nanjo H, Nishida T, Takano J
14 - 20	Molecular simulation on the separation of water/ethanol azeotropic mixture by poly(vinyl alcohol) membrane Qiao ZW, Wu YL, Li XW, Zhou J
21 - 25	Characterization of polymer-fullerene mixtures for organic photovoltaics by systematically coarse-grained molecular simulations Huang DM, Moule AJ, Faller R
26 - 31	Translocation of polymer through a nanopore studied by dissipative particle dynamics Feng JA, Ge XT, Shang YZ, Zhou LH, Liu HL, Hu Y
32 - 42	Total and direct correlation function integrals from molecular simulation of binary systems Wedberg R, O'Connell JP, Peters GH, Abildskov J
43 - 47	Structures and properties of PAMAM dendrimer: A multi-scale simulation study Zhong TP, Ai PF, Zhou J
48 - 54	Adsorption behavior of model proteins on surfaces Patterson K, Lisal M, Colina CM
55 - 59	Volumetric behavior and solution microstructure of methanol-water mixture in sub- and supercritical state via density measurement and MD simulation Ono T, Kobayashi S, Hoshina T, Sato Y, Inomata H
60 - 64	Solubilities of gases in novel alcamines ionic liquid 2-[2-hydroxyethyl (methyl) amino] ethanol chloride Zhao YS, Zhang XP, Dong HF, Zhen YP, Li GH, Zeng SJ, Zhang SJ
65 - 73	Properties and phase equilibria of fluid mixtures as the basis for developing green chemical processes Smith RL, Fang Z
74 - 82	Modeling chemical equilibria, phase behavior, and transport properties in ionic liquid systems Wang PM, Anderko A
83 - 92	Experimental determination and modeling of the phase behavior for the selective oxidation of benzyl alcohol in supercritical CO2 Tsivintzelis I, Beier MJ, Grunwaldt JD, Baiker A, Kontogeorgis GM
93 - 102	Solubilities of gases in ionic liquids using a corresponding-states approach to Kirkwood-Buff solution theory Ellegaard MD, Abildskov J, O'Connell JP
103 - 108	Density, viscosity, and solubility of carbon dioxide in glymes Kodama D, Kanakubo M, Kokubo M, Hashimoto S, Nanjo H, Kato M
109 - 114	Determination and correlation of liquid-liquid equilibria for nine binary acetonitrile plus n-alkane systems Kurihara K, Yamanaka Y, Matsuda H, Tochigi K, Ochi K, Furuya T
115 - 122	Determination and correlation of solubilities of famotidine in water plus co-solvent mixed solvents Matsuda H, Matsumoto S, Kaguragi K, Kurihara K, Tochigi K, Tomono K
123 - 126	The measurement of solid-liquid equilibrium data of binary and ternary organic systems for imidacloprid+2-nitroaminoimidazoline plus NMP by DSC Zhou CR, Shi XH, Chen LL, Wang HF
127 - 138	Accuracy estimate of equilibrium flash vaporization calculation of crude oil and vacuum residue at high temperature Won KW
139 - 152	Equation of state for square-well chain molecules with variable range, extension to associating fluids He CC, Li JL, Ma J, Peng CJ, Liu HL, Hu Y
153 - 160	Thermodynamics of aqueous solutions containing poly (N-isopropylacrylamide) and vitamin C Poschlad K, Enders S
161 - 168	On the prediction of ternary mixture phase behavior from the GC-SAFT-VR approach: 1-Pentanol + dibutyl ether plus n-nonane dos Ramos MC, McCabe C
169 - 178	Prediction of multiphase equilibrium using the PC-SAFT equation of state and simultaneous testing of phase stability Alsaifi NM, Englezos P
179 - 189	Evaluating the phase equilibria of liquid water plus natural gas mixtures using cubic equations of state with asymmetric mixing rules Reshadi P, Nasrifar K, Moshfeghian M
190 - 194	Solid-liquid-gas equilibrium for binary systems containing N-2: Measurement and modeling Hua D, Hong JD, Li J
195 - 201	Second-order thermodynamic derivative properties of binary mixtures of n-alkanes through the SAFT-CP equation of state Maghari A, Hamzehloo M
202 - 212	An empirical consistency test using thermodynamic consistency lines for the VLE data of 7262 constant-temperature and 5167 constant-pressure binaries Kato S
213 - 219	The universal group contribution equation of state VTPR present status and potential for process development Schmid B, Gmehling J
220 - 225	Prediction of phase equilibria and excess properties for systems with ionic liquids using modified UNIFAC: Typical results and present status of the modified UNIFAC matrix for ionic liquids Nebig S, Gmehling J
226 - 233	A new reduction method for phase equilibrium calculations Nichita DV, Graciaa A
234 - 240	Phase behavior measurement for the binary mixture of CO2 + neopentyl glycol diacrylate and CO2 + neopentyl glycol dimethacrylate systems at high pressure Jang YS, Kim SH, Yoo KP, Byun HS
241 - 248	Application of a new crossover treatment to a generalized cubic equation of state Dicko M, Coquelet C
249 - 253	Liquid phase equilibria of (water plus formic acid plus diethyl carbonate or diethyl malonate or diethyl fumarate) ternary systems at 298.15 K and atmospheric pressure Bilgin M, Birman I
254 - 259	On the phase behaviour of Athabasca vacuum residue plus n-decane Saber N, Shaw JM
260 - 268	A lattice-fluid model for multi-component ionic-liquid systems Xu XC, Peng CJ, Liu HL, Hu Y
269 - 273	Study on gas-liquid equilibria with the UNIFAC model for the systems of synthesizing dimethyl carbonate Wang D, Xuan AG, Wu YX, Yan ZG, Miao QM
274 - 283	Analysis and application of GC(Plus) models for property prediction of organic chemical systems Mustaffa AA, Kontogeorgis GM, Gani R
284 - 293	Lipid technology: Property prediction and process design/analysis in the edible oil and biodiesel industries Diaz-Tovar CA, Gani R, Sarup B
294 - 304	The virtual Product-Process Design laboratory to manage the complexity in the verification of formulated products Conte E, Gani R, Malik TI
305 - 309	Direct prediction of the binary parameters of a cubic equation of state from those of a low-pressure g(E) model Hirohama S, Bluck D, Sasaki M
310 - 315	Wetting transition of water on graphite and boron-nitride surfaces: A molecular dynamics study Dutta RC, Khan S, Singh JK
316 - 320	Diffusion of water molecules confined in slits of rutile TiO2(110) and graphite(0001) Wei MJ, Zhou J, Lu XH, Zhu YD, Liu WJ, Lu LH, Zhang LZ
321 - 330	Phase- and interfacial behavior of hyperbranched polymer solutions Zeiner T, Schrader P, Enders S, Browarzik D
331 - 337	Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT Spyriouni T, Krokidis X, Economou IG
338 - 346	Solubility of carbon dioxide in aqueous solutions of N-methyldiethanolamine and piperazine: Prediction and correlation Ermatchkov V, Maurer G
347 - 353	Solubility determination of organometallic complexes in supercritical carbon dioxide by chromatographic impulse response method Kong CY, Sone K, Sako T, Funazukuri T, Kagei S