Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.183-184 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (37 articles)

1 - 20	Multiparameter equations of state - recent trends and future challenges Span R, Wagner W, Lemmon EW, Jacobsen RT
21 - 29	Extended corresponding states equation of state for natural gas systems Estela-Uribe JF, Trusler JPM
31 - 39	Equations of state for fluorinated ether refrigerants, pentafluoroethyl methyl ether and heptafluoropropyl methyl ether Widiatmo JV, Watanabe K
41 - 51	An asymptotic expression for the critical-region "bird's beak" isotherm and adjacent isotherms on the vapor-liquid phase diagram of a simple binary mixture Rainwater JC
53 - 64	A crossover equation of state for associating fluids Kiselev SB, Ely JF, Adidharma H, Radosz M
65 - 74	Liquid activity coefficient model for CEOS/A(E) mixing rules Twu CH, Sim WD, Tassone V
75 - 86	Equation of state for high-temperature aqueous electrolyte and nonelectrolyte systems Kosinski JJ, Anderko A
87 - 97	Modeling polyethylene-solvent mixtures with the Sanchez-Lacombe equation Gauter K, Heidemann RA
99 - 109	Perturbed hard-sphere-chain theory modeling of vapor-liquid equilibria of high concentration polymer and copolymer systems Feng W, Wen H, Xu ZH, Wang WC
111 - 119	An explicit hydrogen-bonding non-random lattice-fluid equation of state and its applications Park BH, Kang JW, Yoo KP, Lee CS
121 - 132	The hydration number of Na+ in liquid water Rempe SB, Pratt LR
133 - 142	Semiempirical equation of state for the infinite dilution thermodynamic functions of hydration of nonelectrolytes over wide ranges of temperature and pressure Plyasunov AV, O'Connell JP, Wood RH, Shock EL
143 - 157	The development and determination of chemically distinct solute parameters for use in linear solvation energy relationships Weckwerth JD, Vitha MF, Carr PW
159 - 171	Predictions of the solubility of acid gases in monoethanolamine (MEA) and methyldiethanolamine (MDEA) solutions using the electrolyte-UNIQUAC model Kaewsichan L, Al-Bofersen O, Yesavage VF, Selim MS
173 - 182	Prediction of vapor-liquid equilibrium for systems containing hydrofluoroethers using ASOG group contribution method Tochigi K, Yoshida K, Kurihara K, Ochi K, Murata J, Yasumoto M, Sako T
183 - 208	Group-contribution based estimation of pure component properties Marrero J, Gani R
209 - 216	Inconsistencies in dew points from different algorithm types possible causes and solutions Starling KE, Luongo JF, Hubbard RA, Lilly LL
217 - 228	Fitting vapor pressure-temperature data: simplicity and unintended consequences Frenkel M, Iglesias-Silva GA, Mannan MS, Hall KR
229 - 238	Surface tension of pure heavy n-alkanes: a corresponding states approach Queimada AJ, Marrucho IM, Coutinho JAP
239 - 245	A corresponding states approach for the prediction of surface tension of molten alkali halides Galamba N, de Castro CAN, Marrucho I, Ely J
247 - 257	A modification of Pedersen's model for saturated crude oil viscosities using standard black oil PVT data Dexheimer D, Jackson CM, Barrufet MA
259 - 269	Monte Carlo simulation of phase equilibria of aqueous systems Economou IG
271 - 278	Thermodynamics and structure of molecular clusters in supercritical water Kalinichev AG, Churakov SV
279 - 287	Molecular simulation of membrane based separations of ethanolic electrolyte solutions Yan H, Murad S, Enciso E
289 - 294	Chain length effects on aqueous alkane solubility near the solvent's critical point Yezdimer EM, Chialvo AA, Cummings PT
295 - 300	On the determination of the vapor-liquid envelope for polarizable models by Monte Carlo simulation Predota M, Chialvo AA, Cummings PT
301 - 309	Monte Carlo calculations for the phase equilibria of alkanes, alcohols, water, and their mixtures Stubbs JM, Chen B, Potoff JJ, Siepmann JJ
311 - 319	Simulation of the liquid-liquid coexistence of the tetrahydrofuran plus water mixture in the Gibbs ensemble Brovehenko I, Guillot B
321 - 329	Molecular dynamics study on the liquid-vapor interfacial profiles Wang ZJ, Chen M, Guo ZY, Yang C
331 - 339	Simulation of confined water in equilibrium with a bulk reservoir Brovchenko IV, Geiger A, Paschek D
341 - 350	Influence of polymer structure upon active-ingredient loading: a Monte Carlo simulation study for design of drug-delivery devices Striolo A, Bratko D, Prausnitz JM, Elvassore N, Bertucco A
351 - 361	Transport properties of fluids: symplectic integrators and their usefulness Ratanapisit J, Isbister DJ, Ely JF
363 - 370	Characterizing the viscosity-temperature dependence of lubricants by molecular simulation McCabe C, Cui ST, Cummings PT
371 - 379	The strain rate dependence of shear viscosity, pressure and energy from two-body and three-body interactions Marcelli G, Todd BD, Sadus RJ
381 - 387	Structural transition and solid-like behavior of alkane films confined in nano-spacing Cui ST, Cummings PT, Cochran HD
389 - 397	Nanoscale heat transfer on the picosecond time scale Kincaid JM, Cohen EGD, Hernandez E
VII - VIII	Proceedings of the Fourteenth Symposium on Thermophysical Properties, held at the University of Colorado, Boulder, Colorado, USA from June 25-30, 2000 - Preface Haynes WM, Overfelt RA