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On the modelling of polyatomic molecules in kinetic theory

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arxiv 2501.18207 v1 pith:6GKBE7UC submitted 2025-01-30 math.AP

Marzia Bisi (UNIPR) , Thomas Borsoni (LJLL (UMR_7598) , CERMICS) , Maria Groppi (UNIPR , LJLL (UMR_7598)) This is my paper
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This communication is both a pedagogical note for understanding polyatomic modelling in kinetic theory and a ''cheat sheet'' for a series of corresponding concepts and formulas. We explain, detail and relate three possible approaches for modelling the polyatomic internal structure, that are: the internal states approach, well suited for physical modelling and general proofs, the internal energy levels approach, useful for analytic studies and corresponding to the common models of the literature, and the internal energy quantiles approach, less known while being a powerful tool for particle-based numerical simulations such as Direct Simulation Monte-Carlo (DSMC). This note may in particular be useful in the study of non-polytropic gases.

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  1. A kinetic model for polyatomic gas with quasi-resonant collisions leading to bi-temperature relaxation processes

    math.AP 2025-06 conditional novelty 6.0 of 10

    A new Boltzmann-type model for polyatomic gases with quasi-resonant collisions yields a Landau-Teller relaxation between kinetic and internal temperatures.

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