Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.241, No.1-2 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (36 articles)

1 - 3	John M. Prausnitz at Berkeley, 1955-2005 O'Connell JP, Cummings PT
4 - 19	In situ X-ray absorption spectroscopy - A probe of cathode materials for Li-ion cells Deb A, Cairns EJ
20 - 24	Vapor-liquid-liquid equilibria of perfluorohexane plus CO2 + methanol, plus toluene, and plus acetone at 313 K Draucker LC, Hallett JP, Bush D, Eckert CA
25 - 30	An algebraic formulation for an equal area rule to determine phase compositions in simple reactive systems Iglesias-Silva GA, Bonilla-Petriciolet A, Hall KR
31 - 40	Representation of carboxylic acid-containing systems by association model-incorporated equations of state Pang JY, Peng DY
41 - 50	Thermodynamic methods for pressure relief system design parameters Won KW, Smith AR, Zeininger GA
51 - 58	Molecular dynamics simulations of molten calcium hydroxyapatite Cruz FJAL, Lopes JNC, Calado JCG
59 - 69	Towards accurate values of individual ion activities - Additional data for NaCl, NaBr and KCl, and new data for NH4Cl Wilczek-Vera G, Rodil E, Vera JH
70 - 80	An approach to expediting phase equilibrium calculations for polydisperse polymers Heidemann RA, Krenz RA, Laursen T, Cheluget EL
81 - 85	Equations and procedures for VLLE calculations Eubank PT
86 - 95	Modeling the liquid-liquid equilibrium for the recovery of carboxylic acids from aqueous solutions Maurer G
96 - 102	Henry's constants of gases and volatile organic compounds in aqueous solutions Falabella JB, Kizzie AC, Teja AS
103 - 112	Toward development of activity coefficient models for process and product design of complex chemical systems Chen CC
113 - 123	Phase equilibria in polydisperse and associating copolymer solutions: Poly (ethene-co-(meth)acrylic acid)-monomer mixtures Kleiner M, Tumakaka F, Sadowski G, Latz H, Buback M
124 - 137	Influence of fluoroalkanes on the phase behaviour of methane gas hydrate systems Mooijer-van den Heuvel MM, Sawirjo NM, Peters CJ
138 - 146	Phase equilibria and diffusion coefficients in the poly(dimethylsiloxane) plus n-pentane system Kruger KM, Pfohl O, Dohrn R, Sadowski G
147 - 154	A conformal solution theory for the energy landscape and glass transition of mixtures Shell MS, Debenedetti PG, Panagiotopoulos AZ
155 - 174	Hyperbranched polymers: Phase behavior and new applications in the field of chemical engineering Seiler M
175 - 185	Vapor-liquid phase equilibria for mixtures containing diatomic Lennard-Jones molecules Galbraith AL, Hall CK
186 - 195	An efficient and robust algorithm for the calculation of gas-liquid critical point of multicomponent petroleum fluids Hoteit H, Santiso E, Firoozabadi A
196 - 204	Binary solid-liquid-gas equilibrium of the tripalmitin/CO2 and ubiquinone/CO2 systems Li J, Rodrigues M, Paiva A, Matos HA, de Azevedo EG
205 - 215	Applied thermodynamics: A new frontier for biotechnology Mollerup JM
216 - 228	Thermodynamic property calculations with the universal mixing rule for EoS/G(E) models: Results with the Peng-Robinson EoS and a UNIFAC model Voutsas E, Louli V, Boukouvalas C, Magoulas K, Tassios D
229 - 235	Vapor-liquid critical properties of multi-component fluid mixture Cai J, Qiu DL, Zhang LN, Hu Y
236 - 247	A variational field theory for solutions of charged, rigid particles Lue L
248 - 256	Participation of molecular simulation in the development of molecular-thermodynamic models Hu Y, Liu HL
257 - 267	Thermodynamics of asphaltene structure and aggregation Duda Y, Lira-Galeana C
268 - 282	A generalized approach to thermodynamic properties of biomolecules for use in bioseparation process design Ahamed T, Ottens M, Nfor BK, van Dedem GWK, van der Wielen LAM
283 - 289	Excess molar enthalpies for mixtures of carbon dioxide plus a modifier (5 mol% methanol or 1-octanol) and hexane at 308.15 K and 12.40 MPa Perez E, Sanchez-Vicente Y, Cabanas A, Redondo M, Pando C, Renuncio JAR
290 - 299	Separation of 1-hexene and n-hexane with ionic liquids Lei ZG, Arlt W, Wasserscheid P
300 - 307	Solubility of gases and vapors in glassy polymers modelled through non-equilibrium PHSC theory Doghieri F, De Angelis MG, Baschetti MG, Sarti GC
308 - 316	Effects of heterogeneity on diffusion in nanopores - From inorganic materials to protein crystals and ion channels Coppens MO, Dammers AJ
317 - 333	Molecular thermodynamics for charged biomacromolecules Wu JZ, Morikis D
334 - 343	Effect of morphology of a swollen ionomer gel on its salt uptake Victorov AI
344 - 353	Capabilities, limitations and challenges of a simplified PC-SAFT equation of state von Solms N, Kouskoumvekaki IA, Michelsen ML, Kontogeorgis GM
354 - 367	Monte Carlo simulations of the homopolypeptide pair potential of mean force Curtis RA, Pophale RS, Deem MW