REVIEW
Transport coefficients of multi-component mixtures of noble gases based on ab initio potentials. Viscosity and thermal conductivity
Not yet reviewed by Pith; the record is open.
This paper has not been read by Pith yet. Machine review is queued; the pith claim, tier, and objections will appear here once it completes.
SPECIMEN: schema-true, not a live event
T0 review · schema-true
One-sentence machine reading of the paper's core claim.
pith:XXXXXXXX · record.json · timestamp
Transport coefficients of multi-component mixtures of noble gases based on ab initio potentials. Viscosity and thermal conductivity
read the original abstract
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 potential is about 0.1%. A comparison of the present data with results reported in other papers available in the literature shows a significant improvement of accuracy of the transport coefficients considered here.
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.