2013Physics and Chemistry of LiquidsRequires access

Modelling the VLE properties using van der Waals-type equation of state

Mohammad Mehdi Alavianmehr, Sayed Mostafa Hosseini, F. Fadaei-Nobandegani, Jalil Moghadasi, Mohammad Ali Faghihi

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Abstract

The vapour–liquid equilibrium (VLE) properties of polar and non-polar fluids have been modelled by the use of two modified van der Waals (vdW)-type equations of state (EOSs). In this article, a revised method is applied to the above-mentioned EOSs to improve the representation of VLE properties of different class of fluids. In this respect, the repulsion parameter b is considered to be temperature dependent and also a temperature-dependent revision factor α(T) is introduced to the liquid fugacity coefficient expression derived from traditional isothermal integration to reproduce the vapour pressure (Ps) of pure liquids. The present method is also extended to represent the VLE properties of binary mixtures containing noble gases, refrigerants and hydrocarbons. This method outperforms the original vdW-type EOSs in predicting the VLE and pressure-volume-temperature (PVT) properties of 22 pure substances and 7 binary mixtures.

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What this paper is about

The vapour–liquid equilibrium (VLE) properties of polar and non-polar fluids have been modelled by the use of two modified van der Waals (vdW)-type equations of state (EOSs). In this article, a revised method is applied to the above-mentioned EOSs to improve the representation of VLE properties of different class of fluids. In this respect, the repulsion parameter b is considered to be temperature dependent and also a temperature-dependent revision factor α(T) is introduced to the liquid fugacity coefficient expression derived from traditional isothermal integration to reproduce the vapour pressure (Ps) of pure liquids. The present method is also extended to represent the VLE properties of binary mixtures containing noble gases, refrigerants and hydrocarbons. This method outperforms the original vdW-type EOSs in predicting the VLE and pressure-volume-temperature (PVT) properties of 22 pure substances and 7 binary mixtures.

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Available abstract

The vapour–liquid equilibrium (VLE) properties of polar and non-polar fluids have been modelled by the use of two modified van der Waals (vdW)-type equations of state (EOSs). In this article, a revised method is applied to the above-mentioned EOSs to improve the representation of VLE properties of different class of fluids. In this respect, the repulsion parameter b is considered to be temperature dependent and also a temperature-dependent revision factor α(T) is introduced to the liquid fugacity coefficient expression derived from traditional isothermal integration to reproduce the vapour pressure (Ps) of pure liquids. The present method is also extended to represent the VLE properties of binary mixtures containing noble gases, refrigerants and hydrocarbons. This method outperforms the original vdW-type EOSs in predicting the VLE and pressure-volume-temperature (PVT) properties of 22 pure substances and 7 binary mixtures.

Key concepts: Chemistry, van der Waals force, Thermodynamics, Fugacity, Equation of state, Isothermal process, Refrigerant, Polar

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