Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.489 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (16 articles)

1 - 7	Study of molecular interactions and preferential solvation in binary mixtures of cyclohexane and (C-5-C-10) 1-alkanol by Kirkwood-Buff integrals Almasi M
8 - 15	Study on the use of aprotic ionic liquids as potential additives for crude oil upgrading, emulsion inhibition, and demulsification Santos RLM, Filho EBM, Dourado RS, Santos AF, Borges GR, Dariva C, Santana CC, Franceschi E, Santos D
16 - 22	Experimental solid-liquid equilibria of the ternary system Co(NO3)(2) + Mn(NO3)(2) + H2O at 20 degrees C, 0 degrees C and-15 degrees C Maous J, Kaddami M
23 - 29	Effects of ionic hydration and hydrogen bonding on flow resistance of ionic aqueous solutions confined in molybdenum disulfide nanoslits: Insights from molecular dynamics simulations Zhang YM, Zhu W, Li JH, Zhu YD, Wang AR, Lu XH, Li W, Shi YJ
30 - 40	Enthalpy of dissociation of methane hydrates at a wide pressure and temperature range Tsimpanogiannis IN, Michalis VK, Economou IG
41 - 47	Methane clathrate hydrate dissociation analyzed with Raman spectroscopy and a thermodynamic mass transfer model considering cage occupancy Komatsu H, Sasagawa T, Yamamoto S, Hiraga Y, Ota M, Tsukada T, Smith RL
48 - 66	A robust multiphase isenthalpic flash model for water/solvent/hydrocarbon systems at high pressures and elevated temperatures Huang DS, Yang DY
67 - 67	Preface Soares RD, Muniz AR, Staudt PB, Castier M
68 - 74	Representation of solubilities of phenylthioanthraquinone in supercritical carbon dioxide using Hansen solubility parameter Tamura K, Fukamizu T
75 - 82	Thermodynamic properties of hydrophobic deep eutectic solvents and solubility of water and HMF in them: Measurements and PC-SAFT modeling Dietz CHJT, Erve A, Kroon MC, Annaland MV, Gallucci F, Held C
83 - 89	A PC-SAFT model for hydrocarbons I: Mapping aromatic pi-pi interactions onto a dipolar free energy Marshall BD, Bokis CP
90 - 98	Measurement and correlation of vapor-liquid distribution coefficients of flavonoids in high pressure carbon dioxide - ethanol - water systems Sato S, Ota M, Sato Y, Smith RL, Inomata H
99 - 103	On the structure of a confined ideal gas: A statistical mechanical description with an external field Franco LFM
104 - 110	Thermodynamic properties of amyloid fibrils: A simple model of peptide aggregation Urbic T, Dias CL
111 - 116	Single-site Langmuir-type adsorption in structure-I clathrate hydrates: A molecular simulation study using a general self-consistent force field Lasich M, Tumba K
117 - 130	Simulation and performance improvement of cryogenic distillation column, using enhanced predictive Peng-Robinson equation of state Larijani MA, Bayat M, Afshin H