Modelling and numerical study of the polyatomic bitemperature Euler system

Author:

Aregba-Driollet Denise1,Brull Stéphane1

Affiliation:

1. Univ. Bordeaux, CNRS, Bordeaux INP, IMB, UMR 5251, F-33400 Talence, France

Abstract

<p style='text-indent:20px;'>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 [<xref ref-type="bibr" rid="b3">3</xref>] and extended to second order and two space dimensions in [<xref ref-type="bibr" rid="b6">6</xref>]. Some numerical tests are presented.</p>

Publisher

American Institute of Mathematical Sciences (AIMS)

Subject

Applied Mathematics,Computer Science Applications,General Engineering,Statistics and Probability,Applied Mathematics,Computer Science Applications,General Engineering,Statistics and Probability

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