Abstract

The transport properties at low density are investigated in the framework of the kinetic theory of gases for five binary mixtures composed of CO2, N2, SF6, and CF4, which are of great interest to the electric power industry and are not available in the literature. The Lennard-Jones (12–6) potentials recommended in the literature are used to model the interactions between like molecules, and the Lorentz–Berthelot combining rules are employed to further describe the unlike interactions. The viscosity, binary diffusion coefficient, and thermal diffusion factor are computed for CO2–SF6, CO2–CF4, N2–SF6, N2–CF4, and SF6–CF4. The experimental data are available for the viscosity and diffusion coefficient of the studied systems over a much limited temperature range, and reasonable agreement is found between the experimental data and our calculated values. The new transport property values of the five binary mixtures are tabulated in the supplementary material, covering a very wide temperature range from 300 to 30 000 K.

Highlights

  • SF6 consists of six fluorine atoms attached to a central sulfur atom, which has an octahedral geometry

  • Only the transport coefficients of the CO2–N2 mixture were reported for the temperature range between 273 and 3273 K.6

  • The values of viscosity, binary diffusion coefficient, and thermal diffusion factor for the five binary systems at equimolar concentrations are reported in a tabular form in the supplementary material

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Summary

INTRODUCTION

SF6 consists of six fluorine atoms attached to a central sulfur atom, which has an octahedral geometry It is chemically inert, nonflammable and non-toxic, and it shows a much higher dielectric strength than many common gases.. A systematic and comprehensive study is not available for the transport properties of the other binary mixtures containing CO2, N2, SF6, and CF4, which will be the focus in the rest of this work. For the interactions between two unlike molecules, reports of potential parameters are rare in the literature. It is reasonable to determine the corresponding potential parameters for the unlike interactions by the Lorentz–Berthelot mixing rules, σij σii.

Kinetic theory of gases
Computation details
Our calculated values
COMPARISONS WITH THE EXPERIMENTAL DATA IN THE LITERATURE
Viscosity
Diffusion coefficient
CONCLUSION
Full Text
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