Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.485 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (30 articles)

1 - 15	Thermodynamic equilibrium of hexamethylenediammonium glutarate in mono-solvents and binary solvent systems Lu JJ, Chen HL, Huang YL, Zhang L, Zhao ZJ, Du WW, Wang XQ
16 - 22	Solubilities of carbon dioxide, oxygen, and nitrogen in aqueous ethylene glycol solution under low pressures Jia T, Bi SS, Wu JT
23 - 31	Ammonium ionic liquids in separation of water/butan-1-ol using liquid-liquid equilibrium diagrams in ternary systems Domanska U, Wlazlo M, Dabrowski Z, Wisniewska A
32 - 43	Modelling phase behavior of biodiesel related systems with CO2 using a polar version of PC-SAFT Rodriguez G, Beckman EJ
44 - 60	Molecular dynamics study of morpholines at water - Carbon dioxide interfaces Selvag J, Kuznetsova T, Kvamme B
61 - 66	Phase equilibrium relations of tetra-n-butylphosphonium propionate and butyrate semiclathrate hydrates Shimada J, Shimada M, Sugahara T, Tsunashima K
67 - 82	A two-phase flash algorithm with the consideration of capillary pressure at specified mole numbers, volume and temperature Lu C, Jin ZH, Li HA
83 - 93	Derivation of micelle size-dependent free energies of aggregation for octyl phosphocholine from molecular dynamics simulation Zhang XK, Nunez JGA, Kindt JT
94 - 100	Measurements of the solubility parameter and enthalpies of vaporization in N-alkyl-pyridinium bis((trifluoromethyl)sulfonyl) imide ([CnPY][NTF2], n=4,6,8) ionic liquid Ban T, Li XP, Li CL, Wang Q
101 - 110	Re-established congruent vapor-liquid diagram and fluctuation aspects of isotope theory-I (H2O-D2O-T2O) Rogankov VB, Shvets MV, Rogankov OV
111 - 119	Solubility, liquid-liquid equilibrium and critical states for the quaternary system formic acid - ethanol - ethyl formate - water at 298.15 K and 308.15 K Trofimova M, Sadaev A, Samarov A, Toikka M, Toikka A
120 - 125	A new model in correlating and calculating the diffusion-coefficient of electrolyte aqueous solutions Chen X, Wang Y, Wu LY, Zhang WT, Hu YD
126 - 127	Improvement of the PR-CPA equation of state for modelling of acid gases solubilities in aqueous alkanolamine solutions (vol 471, pg 74, 2018) Wang TY, Guittard P, Coquelet C, El Ahmar E, Baudouin O, Kontogeorgis GM
128 - 134	Novel phase diagrams of aqueous two-phase systems based on 1,4-bis-(2-hydroxypropyl)-piperazine + Na2CO3 + H2O: Equilibrium data and correlation Zheng ZZ, Jia SJ, Chen XY, Cui P
135 - 145	Thermal conductivity and thermal diffusivity of Pyrrolidinium-Basedlonic liquids at atmospheric pressure Zaripov ZI, Gumerov FM, Khairutdinov VF, Musial M, Zorebski E, Dzida M, Abdulagatov IM
146 - 152	VLE measurements and modelling for the binary systems of (CF4 + C6F14) and (CF4+ C8F18) Hassanalizadeh R, Nelson WM, Naidoo P, Mohammadi AH, Negadi L, Ramjugernath D
153 - 157	Effects of process parameters on vanillin partition coefficient in water-supercritical CO2 extraction Fujii T, Kawasaki S
158 - 167	Phase equilibria of aqueous mixtures of PEG with formate salt: Effects of pH, type of cation, polymer molecular weight and temperature Pirdashti M, Bozorgzadeh A, Ketabi M, Khoiroh I
168 - 182	Interface light-scattering on a methane-decane system in the near-critical region at 37.8 degrees C (100 degrees F) Strand KA, Bjorkvik BJA
183 - 189	Liquid-liquid measurement and correlation for separation of azeotrope (dimethyl carbonate and ethanol) with different imidazolium-based ionic liquids Wang P, Yan PS, Reyes-Labarta JA, Gao J, Xu DM, Zhang LZ, Wang YL
190 - 198	Molecular simulation studies on refrigerants past - present - future Raabe G
199 - 210	The role of water soluble polymers in the phase separation of aqueous cholinium phenylalaninate solution as a green and biocompatible ionic liquid Zafarani-Moattar MT, Shekaari H, Jafari P
211 - 219	Analysis of two common algorithms to compute self-diffusion coefficients in infinite dilution from molecular dynamics simulations and application to n-alkanes (C-1 to C-35) in water Kirse C, Kindlein M, Luxenburger F, Elts E, Briesen H
220 - 233	Uncertainty in the prediction of the thermophysical behavior of new halogenated working fluids Mondejar ME, Frutiger J, Cignitti S, Abildskov J, Sin G, Woodley JM, Haglind F
234 - 238	Phase equilibrium for clathrate hydrates formed in the (methane, carbon dioxide or ethane) plus water plus ammonium chloride system Muromachi S
239 - 247	Molecular simulation of the vapor-liquid equilibria of xylene mixtures: Force field performance, and Wolf vs. Ewald for electrostatic interactions Caro-Ortiz S, Hens R, Zuidema E, Rigutto M, Dubbeldam D, Vlugt TJH
248 - 250	Comment on "The Debye-Huckel theory and its importance in modeling electrolyte solutions" Shilov IY, Lyashchenko AK
251 - 263	Cross second virial coefficient and dilute gas transport properties of the (H2O + CO2) system from first-principles calculations Hellmann R
264 - 269	Updated versions of the generalized Soave alpha-function suitable for the Redlich-Kwong and Peng-Robinson equations of state Pina-Martinez A, Privat R, Jaubert JN, Peng DY
270 - 281	Kirkwood-Buff integration: A promising route to entropic properties? Fingerhut R, Vrabec J