Fluid Phase Equilibria, 1998, V 144, N 1-2, February
ISSN 03783812
- Organizing committee
Nishiumi, H.
page vi
- Preface
Nishiumi, H.
page vii
- Thermodynamic modelling of near-critical solutions
O'Connell, J.P. and Liu, H.
page 1-12
- Developments in lattice-hole based equations of state and their applications to complex fluids
Chul, S.L. and Yoo, K.
page 13-22
- Group contribution simplified hole theory equation of state for liquid polymers and solvents and their solutions
Wenchuan, W., Xiangling, L., Chongli, Z., Twu, C.H. and Coon, J.E.
page 23-36
- Present status of group-contribution methods for the synthesis and design of chemical processes
Gmehling, J.
page 37-47
- Modeling of gas solubilities in polymers with cubic equation of state
Chongli, Z. and Masuoka, H.
page 49-57
- Prediction of vapor-liquid equilibria in non-polymer and polymer solutions using an ASOG-based equation of state (PRASOG)
Tochigi, K.
page 59-68
- A comparison between Anderko's model with composition-dependent physical interaction parameters and SRK-based hexamer model for HFC and HF systems
Jungho, C., Seungbaik, R., Sangjin, P., Jongcheon, L. and Hwayong, K.
page 69-75
- A new equation of state based on hole theory
Park, J. and Hwayong, K.
page 77-86
- Application of UNIFAC models to partition coefficients of biochemicals between water and n-octanol or n-butanol
Kuramochi, H., Noritomi, H., Hoshino, D., Kato, S. and Nagahama, K.
page 87-95
- Prediction of infinite dilution activity coefficients in aqueous solutions by group contribution models. A critical evaluation
Zhang, S., Hiaki, T., Hongo, M. and Kojima, K.
page 97-112
- Measurement of critical properties of fluorinated ethers and amines
Sako, T., Yasumoto, M., Sato, M., Kitao, O., Ishiguro, K. and Kato, M.
page 113-117
- Prediction of salt effect on vapor-liquid equilibria
Ohe, S.
page 119-129
- Phase equilibrium properties of ethane + methanol system at 298.15 K
Ishihara, K., Tanaka, H. and Kato, M.
page 131-136
- Vapor-liquid equilibria from molecular simulations using the algorithm in equation of state calculations
Miyano, Y.
page 137-144
- Isothermal vapor-liquid equilibria of octane with 1-butanol, 2-butanol, or 2-methyl-2-propanol
Hiaki, T., Taniguchi, A., Tsuji, T. and Hongo, M.
page 145-155
- Liquid-liquid equilibria of three ternary systems: 2-propanone-glycerol-methanol, 2-butanone-glycerol-ethanol, and 2-butanone-glycerol-2-propanol in the range of 283.15 to 303.15 K
Katayama, H., Hayakawa, T. and Kobayashi, T.
page 157-167
- Measurement and correlation of excess molar enthalpies for the 2-butanol + water and methanol + cyclohexane systems with limited miscibility at 283.15, 288.15 and 298.15 K
Kurihara, K., Iguchi, T., Ochi, K. and Kojima, K.
page 169-180
- Solubility and adsorption of high pressure carbon dioxide to poly(styrene)
Miura, K., Otake, K., Kurosawa, S., Sako, T., Sugeta, T., Nakane, T., Sato, M., Tsuji, T., Hiaki, T. and Hongo, M.
page 181-189
- Vapor-liquid equilibria for the pure, binary and ternary systems containing HFC32, HFC125 and HFC134a
Kobayashi, M. and Nishiumi, H.
page 191-202
- Volumetric properties and vapor-liquid equilibria for carbon dioxide + 1-propanol system at 313.15 K
Yaginuma, R., Nakajima, T., Tanaka, H. and Kato, M.
page 203-210
- Vapor pressure of CH3OCHF2 synthesized from HCFC22
Satoh, K., Nishiumi, H. and Kasatani, T.
page 211-216
- Molecular simulation studies in supercritical fluid and related regions
Nakanishi, K.
page 217-224
- Molecular dynamics study of structure of clusters in supercritical Lennard-Jones fluid
Yoshii, N. and Okazaki, S.
page 225-232
- Monte Carlo simulation of solubilities of naphthalene, phenanthrene, and anthracene in supercritical fluids
Iwai, Y., Uchida, H., Arai, Y. and Mori, Y.
page 233-244
- Computer simulation studies of adsorption characteristics in supercritical fluids
Nitta, T. and Shigeta, T.
page 245-256
- Anomalies in the concentration fluctuations and the mutual diffusion coefficient of 2-dimensional Lennard-Jones mixture in the supercritical region
Kataoka, Y.
page 257-267
- Diffusion coefficients of naphthalene and dimethylnaphthalene in supercritical carbon dioxide
Higashi, H., Iwai, Y., Takahashi, Y., Uchida, H. and Arai, Y.
page 269-278
- Theoretical studies on the cluster structure in the supercritical area
Kitao, O., Tanabe, K., Ono, S., Kumakura, S. and Nakanishi, K.
page 279-286
- Flexible molecular models for molecular dynamics study of near and supercritical water
Chee, C.L., Inomata, H. and Arai, K.
page 287-298
- Solubility of polymer in the mixtures containing supercritical carbon dioxide and antisolvent
Mishima, K., Tokuyasu, T., Matsuyama, K., Komorita, N., Enjoji, T. and Nagatani, M.
page 299-305
- Molecular dynamics of fluid phase change
Matsumoto, M.
page 307-314
- Relative permittivity and dielectric relaxation in aqueous alcohol solutions
Smith, R.L. Jr., Lee, S.B., Komori, H. and Arai, K.
page 315-322
- Dynamical structure of water by Raman spectroscopy
Tominaga, Y., Fujiwara, A. and Amo, Y.
page 323-330
- Molecular simulation of complex systems using massively parallel supercomputers
Cummings, P.T.
page 331-342
- Cavitation processes and negative pressure
Kinjo, T. and Matsumoto, M.
page 343-350
- Exact calculation of the effect of three-body Axilrod-Teller interactions on vapour-liquid phase coexistence
Sadus, R.J.
page 351-359
- A novel approach to the stability of clathrate hydrates: grandcanonical MC simulation
Tanaka, H.
page 361-368
- Molecular dynamics simulation of homogeneous nucleation in supersaturated water vapor
Yasuoka, K. and Matsumoto, M.
page 369-376
- Study of hydrophillic interactions between polyatomic sheets in water
Koga, K., Zeng, X.C. and Tanaka, H.
page 377-385
- Molecular dynamics simulation of phospholipid bilayer membrane
Takaoka, Y., Miyagawa, H. and Kitamura, K.
page 387-393
- Molecular dynamics simulation of polymer film
Ito, M., Matsumoto, M. and Doi, M.
page 395-401
- Ab initio method for predicting tertiary structures of globular proteins
Kobayashi, Y., Sasabe, H. and Saito, N.
page 403-413
- Efficient Monte Carlo method for free energy evaluation of polymer chains
Sadanobu, J. and Goddard, W.A. III
page 415-425
- Prediction of PVT properties of polymer melts with a new group-contribution equation of state
Sato, Y., Hashiguchi, H., Takishima, S. and Masuoka, H.
page 427-440
- Permeation of small penetrants in hydrogels
Tamai, Y. and Tanaka, H.
page 441-448
- Molecular dynamics simulation of the structural development in sol-gel process for silica systems
Yamahara, K. and Okazaki, K.
page 449-459
- Subject Index
page 465-466
- Author Index
page 467
- Contents of Volume 144 (1998)
page 469-471