Temperature jump and Knudsen layer in rarefied molecular gas

نویسندگان

چکیده

The temperature jump problem in rarefied molecular (diatomic and polyatomic) gases is investigated based on a one-dimensional heat conduction problem. gas dynamics described by kinetic model, which capable of recovering the general thermal relaxation processes predicted Wang–Chang Uhlenbeck equation. Analytical formulations for coefficient subject to classical Maxwell gas–surface interaction are derived via Chapman–Enskog expansion. Numerically, Knudsen layer function calculated matching solution Navier–Stokes prediction layer. Results show that highly depends processes: values determined relative quantity translational conductivity internal conductivity; minimum emerges when Eucken factor 4/3 times one. Due exclusion effect, analytical estimation may possess large errors. A new formulation, degree freedom, factors, accommodation coefficient, proposed numerical results.

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ژورنال

عنوان ژورنال: Physics of Fluids

سال: 2022

ISSN: ['1527-2435', '1089-7666', '1070-6631']

DOI: https://doi.org/10.1063/5.0086076