Chemotaxis on networks: analysis and numerical approximation

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Publication:5118614

DOI10.1051/M2AN/2019069zbMATH Open1445.35199arXiv1805.00925OpenAlexW3005552090MaRDI QIDQ5118614FDOQ5118614

Lukas Schöbel-Kröhn, Herbert Egger

Publication date: 26 August 2020

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

Abstract: We consider the Keller-Segel model of chemotaxis on one-dimensional networks. Using a variational characterization of solutions, positivity preservation, conservation of mass, and energy estimates, we establish global existence of weak solutions and uniform bounds. This extends related results of Osaki and Yagi to the network context. We then analyze the discretization of the system by finite elements and an implicit time-stepping scheme. Mass lumping and upwinding are used to guarantee the positivity of the solutions on the discrete level. This allows us to deduce uniform bounds for the numerical approximations and to establish order optimal convergence of the discrete approximations to the continuous solution without artificial smoothness requirements. In addition, we prove convergence rates under reasonable assumptions. Some numerical tests are presented to illustrate the theoretical results.


Full work available at URL: https://arxiv.org/abs/1805.00925




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