New developments of the CARTE thermochemical code: II – Evaluation of the accuracy of the KLRR perturbation theory and treatment of mixtures

Abstract

The KLRR perturbation theory has been initially proposed by Kang et al. in order to compute the equation of state (EOS) of a fluid of soft spheres represented by an EXP-6 potential. Victorov and Gubin have recently improved this method and they showed that, compared to other theories (namely HMSA/C and MCRSR), this improved KLRR theory turns out to be more accurate. In the first part of this paper, the comparison is extended to a larger range of temperature and stiffness of potential. Then, in order to use such a perturbation theory in a thermochemical code, the treatment of mixtures has to be handled since the KLRR method is expressed for a pure fluid. Usually, the Van-der-Waals one fluid mixing rule (VdW-1f) is employed. It consists in averaging the mixture by an effective fluid. We also intend here to re-evaluate this well-known and largely used model.