화학공학소재연구정보센터

Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.257, No.2 Entire volume, number list
ISSN: 0378-3812 (Print) 

In this Issue (21 articles)

123 - 123 Special issue: 4th International Symposium on Molecular Thermodynamics and Molecular Simulation - Preface
Hiaki T
124 - 130 PVT properties of polyethylene copolymer melts
Sato Y, Hashiguchi H, Inohara K, Takishima S, Masuoka H
131 - 138 Succession of stacking disorder in hard-sphere crystal under gravity by Monte Carlo simulation
Mori A, Suzuki Y, Yanagiya SI
139 - 146 Determination and correlation of vapor-liquid equilibrium for binary systems consisting of close-boiling components
Uno S, Kurihara K, Ochi K, Kojima K
147 - 150 Measurement and correlation of liquid-liquid equilibria for acetonitrile plus n-alkane systems
Furuya T, Ishikawa T, Funazukuri T, Takebayashi Y, Yoda S, Otake K, Saito T
151 - 162 Evaluation of thermodynamic consistency of isobaric and isothermal binary vapor-liquid equilibrium data using the PAI test II, alcohol plus n-alkane, plus aromatic, plus cycloalkane systems
Kurihara K, Egawa Y, Iino S, Ochi K, Kojima K
163 - 168 Interfacial tension between water and high pressure CO2 in the presence of hydrocarbon surfactants
Akutsu T, Yamaji Y, Yamaguchi H, Watanabe M, Smith RL, Inomata H
169 - 172 Prediction of vapor-liquid equilibria using reconstruction - learning neural network method
Yamamoto H, Tochigi K
173 - 176 Aqueous biphasic systems composed of ionic liquid and fructose
Zhang YQ, Zhang SJ, Chen YH, Zhang JM
177 - 182 Proton concentration of supercritical water and high-concentrated carbon dioxide mixture using UV-vis spectroscopy
Minami K, Suzuki T, Aizawa T, Sue K, Arai K, Smith RL
183 - 189 Solid-liquid equilibrium and hydrogen solubility of trans-decahydronaphthalene plus naphthalene and cis-decahydronaphthalene plus naphthalene for a new hydrogen storage medium in fuel cell system
Tsuji T, Sue K, Hiaki T, Itoh N
190 - 194 Non-equilibrium molecular dynamics simulation study on permeation phenomena of LJ particles in slit-shaped membranes with periodic belt-like heterogeneous surfaces
Yonemori K, Takitani A, Furukawa S, Nitta T, Takahashi H, Nakano M
195 - 200 Solubilities of CO2 in hydroxyl ammonium ionic liquids at elevated pressures
Yuan XL, Zhang SJ, Liu J, Lu XM
201 - 206 Measurements of the solubilities of derivatized amino acids in supercritical carbon dioxide
Freitag J, Yokoyama Y, Kuramochi H, Kawamoto K, Nagahama K, Kato S
207 - 211 Volumetric property for carbon dioxide plus methyl acetate system at 313.15 K
Kato M, Sugiyama K, Sato M, Kodama D
212 - 216 Molecular simulation study on adsorption of methanol/water mixtures in mesoporous silicas modified pore surface silylation
Aoyama N, Yoshihara T, Furukawa S, Nitta T, Takahashi H, Nakano M
217 - 222 Measurement and correlation of vapor-liquid equilibria for methanol plus methyl laurate and methanol plus methyl myristate systems near critical temperature of methanol
Shimoyama Y, Iwai Y, Jin BS, Hirayama T, Arai Y
223 - 227 Measurements of binary diffusion coefficients and retention factors for dibenzo-24-crown-8 and 15-crown-5 in supercritical carbon dioxide by chromatographic impulse response technique
Kong CY, Takahashi N, Funazukuri T, Kagei S
228 - 232 Prediction of high-pressure viscosities for binary liquid mixtures using the EOS-G(E) mixing rule with low-pressure viscosity data
Tochigi K, Okamura T, Rattan VK
233 - 237 Effect of titanium dioxide solubility on the formation of BaTiO3 nanoparticles in supercritical water
Atashfaraz M, Shariaty-Niassar M, Ohara S, Minami K, Umetsu M, Naka T, Adschiri T
238 - 243 The role of local structure on formic acid decomposition in supercritical water: A hybrid quantum mechanics/Monte Carlo study
Honma T, Inomata H