Transport coefficients of multi-component mixtures of noble gases based on ab initio potentials: Viscosity and thermal conductivity

@article{Sharipov2020TransportCO,
  title={Transport coefficients of multi-component mixtures of noble gases based on ab initio potentials: Viscosity and thermal conductivity},
  author={Felix Sharipov and Victor Juan Benites},
  journal={arXiv: Computational Physics},
  year={2020}
}
The viscosity and thermal conductivity of binary, ternary and quaternary mixtures of helium, neon, argon, and krypton at low density are computed for wide ranges of temperature and molar fractions, applying the Chapman-Enskog method. Ab initio interatomic potentials are employed in order to calculate the omega-integrals. The relative numerical errors of the viscosity and thermal conductivity do not exceed 1.e-6 and 1.e-5, respectively. The relative uncertainty related to the interatomic… 
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