Numerical analysis for a chemotaxis-Navier-Stokes system

DOI10.1051/M2AN/2020039MaRDI QIDQ4958842zbMATH OpenOpenAlexFDO

Authors Abelardo Duarte-Rodríguez, María Ángeles Rodríguez-Bellido, Diego Armando Rueda-Gómez, Elder J. Villamizar-Roa

Publication date 15 September 2021

Published in ESAIM: Mathematical Modelling and Numerical Analysis (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1908.03639

zbMATH Keywords

chemotaxis-Navier-Stokes systemconvergence rateserror estimatesfinite elements

Mathematics Subject Classification ID

Smoothness and regularity of solutions to PDEs (35B65) PDEs in connection with fluid mechanics (35Q35) PDEs in connection with biology, chemistry and other natural sciences (35Q92) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Stability and convergence of numerical methods for initial value and initial-boundary value problems involving PDEs (65M12) Error bounds for initial value and initial-boundary value problems involving PDEs (65M15) Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Navier-Stokes equations for incompressible viscous fluids (76D05) Multiphase and multicomponent flows (76T99) Cell movement (chemotaxis, etc.) (92C17)

Abstract: In this paper we develop a numerical scheme for approximating a $d$-dimensional chemotaxis-Navier-Stokes system, $d=2,3$, modeling cellular swimming in incompressible fluids. This model describes the chemotaxis-fluid interaction in cases where the chemical signal is consumed with a rate proportional to the amount of organisms. We construct numerical approximations based on the Finite Element method and analyze some error estimates and convergence towards weak solutions. In order to construct the numerical scheme, we use a splitting technique to deal with the chemo-attraction term in the cell-density equation, leading to introduce a new variable given by the gradient of the chemical concentration. Having the equivalent model, we consider a fully discrete Finite Element approximation which is well-posed and it is mass-conservative. We obtain uniform estimates and analyze the convergence of the scheme. Finally, we present some numerical simulations to verify the good behavior of our scheme, as well as to check numerically the error estimates proved in our theoretical analysis.

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Cited in

(34)

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• Chemotaxis

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