화학공학소재연구정보센터

Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.298, No.1 Entire volume, number list
ISSN: 0378-3812 (Print) 

In this Issue (21 articles)

1 - 11 Expanded fluid-based viscosity correlation for hydrocarbons using an equation of state
Satyro MA, Yarranton HW
12 - 23 A modification to the Peng-Robinson-fitted equation of state for pure substances
Hinojosa-Gomez H, Barragan-Aroche JF, Bazua-Rueda ER
24 - 32 A new simple approach to predict entropy of fusion of nitroaromatic compounds
Keshavarz MH, Pouretedal HR
33 - 37 "Vapor-liquid" equilibrium measurements and modeling for the cyclohexane plus cyclohexanol binary system
Coquelet C, Soo CB, Valtz A, Richon D, Amoros D, Gayet H
38 - 47 Kinetic of hydrate formation of propane and its mixture with methane in a circulating flow reactor
Sarshar M, Fathikalajahi J, Esmaeilzadeh F
48 - 53 Mathematical correlations for describing solute transfer into functionalized alkane solvents containing hydroxyl, ether, ester or ketone solvents
Grubbs LM, Saifullah M, De La Rosa NE, Ye SL, Achi SS, Acree WE, Abraham MH
54 - 59 Equilibrium modeling of xylene adsorption on molecular sieves
Tourani S, Baghalha M, Khorasheh F, Behvandi A
60 - 66 The solubility of water in mixtures of dimethyl ether and carbon dioxide
Tallon S, Fenton K
67 - 74 About the numerical pitfalls characteristic for SAFT EOS models
Polishuk I
75 - 82 Water solubility of drug-like molecules with the cubic-plus-association equation of state
Mota FL, Queimada AJ, Pinho SP, Macedo EA
83 - 91 Thermodynamic properties of new heat pump working pairs: 1,3-Dimethylimidazolium dimethylphosphate and water, ethanol and methanol
He ZB, Zhao ZC, Zhang XD, Feng H
92 - 96 Modeling of three-phase vapor-liquid-liquid equilibria for a natural-gas system rich in nitrogen with the SRK and PC-SAFT EoS
Justo-Garcia DN, Garcia-Sanchez F, Diaz-Ramirez NL, Diaz-Herrera E
97 - 105 Thermal conductivities of solid and liquid phases for pure Al, pure Sn and their binary alloys
Meydaneri F, Saatci B, Ozdemir M
106 - 112 Vapor-liquid equilibrium measurement and modeling for the difluoromethane plus pentafluoroethane plus propane ternary mixture
Hou SX, Duan YY
113 - 116 Competitive cage occupancy of hydrogen and argon in structure-II hydrates
Amano S, Tsuda T, Hashimoto S, Sugahara T, Ohgaki K
117 - 130 1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS
Radovic IR, Kijevcanin ML, Serbanovic SP, Djordjevic BD
131 - 142 Predictive correlations based on large experimental datasets: Critical constants for pure compounds
Kazakov A, Muzny CD, Diky V, Chirico RD, Frenkel M
143 - 149 Assessment of hydrate kinetic inhibitors with visual observations
Chen LT, Sun CY, Chen GJ, Zuo JY, Ng HJ
150 - 153 Surface tension of dimethyl ether plus propane from 243 to 333 K
Bi SS, Li X, Zhao GJ, Wu JT
154 - 168 Modelling LLE and VLE of methanol plus n-alkane series using GC-PC-SAFT with a group contribution k(ij)
Mourah M, NguyenHuynh D, Passarello JP, de Hemptinne JC, Tobaly P
169 - 172 Excess molar volumes, viscosity deviations and isentropic compressibility changes in glycylglycine-NiCl2 aqueous ethanol mixtures
Santosh MS, Bhat DK