Abstract
We present a kinetic framework describing mixtures of polyatomic species undergoing chemical reactions. Using a generalized Chapman-Enskog expansion, we derive the corresponding macroscopic fluid model. The hyperbolic-parabolic structure of the resulting system of partial differential equations is investigated and closely related to the underlying kinetic framework. We also discuss the Cauchy problem for smooth solutions as well as numerical algorithms for the evaluation of multicomponent transport coefficients using structural properties derived from the kinetic theory.
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Giovangigli, V. (2015). Dissipative Reactive Fluid Models from the Kinetic Theory. In: Gonçalves, P., Soares, A. (eds) From Particle Systems to Partial Differential Equations II. Springer Proceedings in Mathematics & Statistics, vol 129. Springer, Cham. https://doi.org/10.1007/978-3-319-16637-7_2
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