Surface tension of O2-Ar, N2-Ar and O2-N2-Ar mixtures

Abstract

The surface tension of some binary and ternary mixtures was calculated by means of molecular dynamics simulations in a canonical set. The analyzed mixtures were oxygen-argon, nitrogen-argon and oxygen-nitrogenargon. The force field for argon was recalculated in order to reproduce the experimental surface tension. The corresponding force fields for O2 and N2 were taken from a previous work [Mol. Simul. 45 (2019) 958-966], where it was shown that such force fields reproduce the experimental surface tension curves, as pure fluids. The nitrogen-argon surface tension was calculated for several mole fractions of argon. The obtained curve was compared with those experimental data and a good agreement was found. The standard Lorentz-Berthelot combining rules were employed. For the oxygen-argon mixture it was necessary to modify the cross term of the combining rules in order to reproduce theoretical and experimental data. The surface tension of the ternary mixture was also estimated varying the mole fraction of argon at a certain concentration of oxygen and nitrogen, previously adjusted. Several temperatures were used in order to show a tendency mostly at relatively low temperatures. After comparing the available experimental data, which are scarce, a good agreement was observed.