Modelling and numerical study of the polyatomic bitemperature Euler system

  • Received: 01 April 2021 Revised: 01 January 2022 Published: 02 April 2022
  • Primary: 82C40; Secondary: 76X05, 65M08, 35L60

  • This paper is devoted to the study of the bitemperature Euler system in a polyatomic setting. Physically, this model describes a mixture of one species of ions and one species of electrons in the quasi-neutral regime. We firstly derive the model starting from a kinetic polyatomic model and performing next a fluid limit. This kinetic model is shown to satisfy fundamental properties. Some exact solutions are presented. Finally, a numerical scheme is derived and proved to coincide with an approximation designed in [3] and extended to second order and two space dimensions in [6]. Some numerical tests are presented.

    Citation: Denise Aregba-Driollet, Stéphane Brull. Modelling and numerical study of the polyatomic bitemperature Euler system[J]. Networks and Heterogeneous Media, 2022, 17(4): 593-611. doi: 10.3934/nhm.2022018

    Related Papers:

  • This paper is devoted to the study of the bitemperature Euler system in a polyatomic setting. Physically, this model describes a mixture of one species of ions and one species of electrons in the quasi-neutral regime. We firstly derive the model starting from a kinetic polyatomic model and performing next a fluid limit. This kinetic model is shown to satisfy fundamental properties. Some exact solutions are presented. Finally, a numerical scheme is derived and proved to coincide with an approximation designed in [3] and extended to second order and two space dimensions in [6]. Some numerical tests are presented.



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