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Solid-liquid equilibrium using the SAFT-VR equation of state: Solubility of naphthalene and acetic acid in binary mixtures and calculation of phase diagrams
被引:6
|作者:
Cuevas, J.
[1
]
Llovell, F.
[2
]
Galindo, A.
[3
]
Vesovic, V.
[4
]
Segura, H.
[5
]
Perez-Correa, J. R.
[1
]
机构:
[1] Pontificia Univ Catolica Chile, Dept Chem & Bioproc Engn, Santiago, Chile
[2] CSIC, Inst Ciencia Mat Barcelona, E-08193 Barcelona, Spain
[3] Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn & Chem Technol, London SW7 2AZ, England
[4] Univ London Imperial Coll Sci Technol & Med, Dept Earth Sci & Engn, London SW7 2AZ, England
[5] Univ Concepcion, Dept Chem Engn, Concepcion, Chile
关键词:
Thermodynamic modelling;
Solid-liquid equilibrium;
Solubility;
SAFT-VR;
Equation of state;
ASSOCIATING FLUID THEORY;
PERTURBED-CHAIN SAFT;
HIGH-PRESSURE;
AQUEOUS-SOLUTIONS;
PLUS LIQUID;
SYSTEMS;
MODEL;
PREDICTION;
ALKANE;
WATER;
D O I:
10.1016/j.fluid.2011.01.022
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
A solid-liquid equilibrium (SLE) thermodynamic model based on the SAFT-VR equation of state (EOS) is presented. The model allows for the calculation of solid-liquid phase equilibria in binary mixtures at atmospheric pressure. The fluid (liquid) phase is treated with the SAFT-VR approach, where molecules are modelled as associating chains of tangentially bonded spherical segments interacting via square-well potentials of variable range. The equilibrium between the liquid and solid phase is treated following a standard thermodynamic method that requires the experimental temperature and enthalpy of fusion of the solute. The model is used to calculate the solubilities of naphthalene and acetic acid in common associating and non-associating organic solvents and to determine the solid-liquid phase behaviour of binary mixtures with simple eutectics. The SAFT-VR pure component model parameters are determined by comparison to experimental vapour pressure and saturated liquid density data with the choice of association models according to the nature of the molecule; in addition, an unlike adjustable parameter (k(ij)) is used to model the solutions. The solubility data of naphthalene and acetic acid in both associating and non-associating solvents are reproduced essentially within the accuracy of the experimental measurements. The phase boundaries and the position of the eutectic points in the binary mixtures considered are, in most cases, reproduced with the accuracy commensurate with the industrial applications. Overall, the results presented show that the SAFT-VR EOS can be used with confidence for the prediction of the SLE of binary systems at atmospheric pressure. (C) 2011 Elsevier B.V. All rights reserved.
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页码:137 / 147
页数:11
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