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Research Article | Open Access

Modelling and numerical study of the polyatomic bitemperature Euler system

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

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.

CLC number: Primary: 82C40; Secondary: 76X05, 65M08, 35L60

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Networks and Heterogeneous Media
Pages 593-611

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Cite this article:
Aregba-Driollet D, Brull S. Modelling and numerical study of the polyatomic bitemperature Euler system. Networks and Heterogeneous Media, 2022, 17(4): 593-611. https://doi.org/10.3934/nhm.2022018

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Received: 01 April 2021
Revised: 01 January 2022
Published: 15 August 2022
©2022 the Author(s), licensee AIMS Press.

This is an open access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0)