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Interfacial properties of binary azeotropic mixtures of Lennard-Jones truncated and shifted fluids were studied by molecular dynamics (MD) simulation and density gradient theory (DGT) in combination with an equation of state. Three binary mixtures were investigated, which differ in the energetic cross interaction parameter that yields different types of azeotropic behavior. This study covers a wide temperature and composition range. Mixture A exhibits a heteroazeotrope at low temperatures, which changes to a low-boiling azeotrope at high temperatures, mixture B exhibits a low-boiling azeotrope, and mixture C exhibits a high-boiling azeotrope. The phase behavior and fluid interfacial properties as well as their relation were studied. Vapor–liquid, liquid–liquid, and vapor–liquid–liquid equilibria and interfaces were considered. Density profiles, the surface tension, the interfacial thickness, as well as the relative adsorption and enrichment of the components at the interface were studied. The results obtained from the two independent methods (MD and DGT) are overall in good agreement. The results provide insights into the relation of the phase behavior, particularly the azeotropic behavior, of simple fluid mixtures and the corresponding interfacial properties. Strong enrichment was found for the mixture with a heteroazeotrope in the vicinity of the three-phase equilibrium, which is related to a wetting transition.

The Lennard-Jones (LJ) potential is widely used for describing simple fluids; it is also a point of departure for developing models of complex fluids. Thermodynamic properties of the LJ fluid have been studied by molecular simulations by many authors and a critical review of the available data, which comprises about 35,000 data points, has been published recently [J. Chem. Inf. Mod. 59 (2019) 4248–4265]. The importance of the LJ fluid has also triggered the development of a large number of equations of state (EOS). In the present work, 20 LJ EOS were critically assessed by comparing their results with consolidated data from computer experiments. A large variety of thermophysical properties was considered: vapor pressure; saturated densities; enthalpy of vaporization; critical properties; thermal, caloric, and entropic properties at homogeneous state points; and second and third virial coefficients. It was found that none of the available LJ EOS meets the following two criteria: (1) it does not yield unphysical artifacts when used for extrapolations, and (2) it describes data from computer experiments within their statistical uncertainty in most fluid regions. Furthermore, a re-parameterization of the monomer term of the PC-SAFT EOS was carried out by fitting it to data of the LJ fluid. The new LJ EOS yields good results for the LJ fluid, but does not outperform the best existing LJ EOS.

This study investigates phase equilibria and transport properties of five symmetric binary Lennard-Jones mixtures using molecular simulation and equation of state models. The mixtures are selected for their representation of...