Fluid Phase Equilibria, 2006, V 241, N 1-2, 15 March.
A Festschrift in Honor of John M. Prausnitz
Edited by J.P. O'Connell and P.T. Cummings
Editorial Board •
Page iii
Prelim v: Special Issue Title Page •
Page v
Prelim vi: Reviewers names •
Page vi
Prelim vii: Messages from John Prausnitz •
Page vii
Prelims ix, x: Contents •
Pages ix-x
John M. Prausnitz at Berkeley, 1955–2005 •
John P. O’Connell and Peter T. Cummings
Pages 1-3
In situ X-ray absorption spectroscopy—A
probe of cathode materials for Li-ion cells •
Aniruddha Deb and Elton J. Cairns
Pages 4-19
Vapor–liquid–liquid equilibria of
perfluorohexane + CO2 + methanol,
+toluene, and +acetone at 313 K •
Laura C. Draucker, Jason P. Hallett,
David Bush and Charles A. Eckert
Pages 20-24
An algebraic formulation for an equal
area rule to determine phase
compositions in simple reactive systems •
Gustavo A. Iglesias-Silva, Adrian
Bonilla-Petriciolet and Kenneth R. Hall
Pages 25-30
Representation of carboxylic
acid-containing systems by association
model-incorporated equations of state •
Jianyuan Pang and Ding-Yu Peng
Pages 31-40
Thermodynamic methods for pressure
relief system design parameters •
Kwang W. Won, Arnie R. Smith and
Gerald A. Zeininger
Pages 41-50
Molecular dynamics simulations of
molten calcium hydroxyapatite •
Fernando J.A.L. Cruz, Jose N. Canongia
Lopes and Jorge C.G. Calado
Pages 51-58
Towards accurate values of individual ion
activities: Additional data for NaCl,
NaBr and KCl, and new data for NH4Cl •
Grazyna Wilczek-Vera, Eva Rodil and Juan H. Vera
Pages 59-69
An approach to expediting phase equilibrium
calculations for polydisperse polymers •
Robert A. Heidemann, Ryan A. Krenz,
Torben Laursen and Eric L. Cheluget
Pages 70-80
Equations and procedures for VLLE calculations •
Philip T. Eubank
Pages 81-85
Modeling the liquid–liquid equilibrium for
the recovery of carboxylic acids from
aqueous solutions •
Gerd Maurer
Pages 86-95
Henry's constants of gases and volatile
organic compounds in aqueous solutions •
James B. Falabella, Austin C. Kizzie
and Amyn S. Teja
Pages 96-102
Toward development of activity coefficient
models for process and product design
of complex chemical systems •
Chau-Chyun Chen
Pages 103-112
Phase equilibria in polydisperse and
associating copolymer solutions:
Poly(ethene-co-(meth)acrylic acid)–monomer mixtures •
Matthias Kleiner, Feelly Tumakaka, Gabriele Sadowski,
Henning Latz and Michael Buback
Pages 113-123
Influence of fluoroalkanes on the phase
behaviour of methane gas hydrate systems •
M.M. Mooijer-van den Heuvel, N.M. Sawirjo
and C.J. Peters
Pages 124-137
Phase equilibria and diffusion coefficients
in the poly(dimethylsiloxane) + n-pentane system •
Kai-Martin Kruger, Oliver Pfohl, Ralf Dohrn
and Gabriele Sadowski
Pages 138-146
A conformal solution theory for the energy
landscape and glass transition of mixtures •
M. Scott Shell, Pablo G. Debenedetti and
Athanassios Z. Panagiotopoulos
Pages 147-154
Hyperbranched polymers: Phase behavior and
new applications in the field of
chemical engineering •
Matthias Seiler
Pages 155-174
Vapor–liquid phase equilibria for mixtures
containing diatomic Lennard–Jones molecules •
Aysa L. Galbraith and C.K. Hall
Pages 175-185
An efficient and robust algorithm for the
calculation of gas–liquid critical point
of multicomponent petroleum fluids •
Hussein Hoteit, Erik Santiso and Abbas Firoozabadi
Pages 186-195
Binary solid–liquid–gas equilibrium of the
tripalmitin/CO2 and ubiquinone/CO2 systems •
Jun Li, Miguel Rodrigues, Alexandre Paiva,
Henrique A. Matos and Edmundo Gomes de Azevedo
Pages 196-204
Applied thermodynamics: A new frontier for biotechnology •
Jorgen M. Mollerup
Pages 205-215
Thermodynamic property calculations with the
universal mixing rule for EoS/GE models:
Results with the Peng–Robinson EoS and a UNIFAC model •
Epaminondas Voutsas, Vasiliki Louli, Christos Boukouvalas,
Kostis Magoulas and Dimitrios Tassios
Pages 216-228
Vapor–liquid critical properties of
multi-component fluid mixture •
Jun Cai, Deling Qiu, Luning Zhang and Ying Hu
Pages 229-235
A variational field theory for solutions
of charged, rigid ps •
L. Lue
Pages 236-247
Participation of molecular simulation in the
development of molecular-thermodynamic models •
Ying Hu and Honglai Liu
Pages 248-256
Thermodynamics of asphaltene structure and aggregation •
Yurko Duda and C. Lira-Galeana
Pages 257-267
A generalized approach to thermodynamic properties
of biomolecules for use in bioseparation
process design •
Tangir Ahamed, Marcel Ottens, Beckley K. Nfor,
Gijs W.K. van Dedem and Luuk A.M. van der Wielen
Pages 268-282
Excess molar enthalpies for mixtures of carbon
dioxide + a modifier (5 mol% methanol or 1-octanol)
and hexane at 308.15 K and 12.40 MPa •
Eduardo Perez, Yolanda Sanchez-Vicente,
Albertina Cabanas,Mario Redondo, Concepcion Pando
and Juan A. R. Renuncio
Pages 283-289
Separation of 1-hexene and n-hexane with ionic liquids •
Zhigang Lei, Wolfgang Arlt and Peter Wasserscheid
Pages 290-299
Solubility of gases and vapors in glassy polymers
modelled through non-equilibrium PHSC theory •
Ferruccio Doghieri, Maria Grazia De Angelis,
Marco Giacinti Baschetti and Giulio C. Sarti
Pages 300-307
Effects of heterogeneity on diffusion in
nanopores—From inorganic materials to
protein crystals and ion channels •
Marc-Olivier Coppens and Anton J. Dammers
Pages 308-316
Molecular thermodynamics for charged
biomacromolecules •
Jianzhong Wu and Dimitrios Morikis
Pages 317-333
Effect of morphology of a swollen
ionomer gel on its salt uptake •
Alexey I. Victorov
Pages 334-343
Capabilities, limitations and challenges
of a simplified PC-SAFT equation of state •
Nicolas von Solms, Irene A. Kouskoumvekaki,
Michael L. Michelsen and Georgios M. Kontogeorgis
Pages 344-353
Monte Carlo simulations of the homopolypeptide
pair potential of mean force •
R.A. Curtis, R.S. Pophale and M.W. Deem
Pages 354-367
Subject Index •
Pages 368-369
Author Index •
Page 370