Numerical simulations of kinetic models for chemotaxis

DOI10.1137/130910208zbMATH Open1297.35247arXiv1303.2445OpenAlexW2006173038MaRDI QIDQ2878960FDOQ2878960

Authors: Francis Filbet, Chang Yang 

Publication date: 5 September 2014

Published in: SIAM Journal on Scientific Computing (Search for Journal in Brave)

Abstract: We present a new algorithm based on a Cartesian mesh for the numerical approximation of kinetic models for chemosensitive movements set in an arbitrary geometry. We investigate the influence of the geometry on the collective behavior of bacteria described by a kinetic equation interacting with nutrients and chemoattractants. Numerical simulations are performed to verify accuracy and stability of the scheme and its ability to exhibit aggregation of cells and wave propagations. Finally some comparisons with experiments show the robustness and accuracy of such kinetic models.

Full work available at URL: https://arxiv.org/abs/1303.2445

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zbMATH Keywords

kinetic theorybacterial chemotaxischemical signaling

Mathematics Subject Classification ID

PDEs in connection with biology, chemistry and other natural sciences (35Q92) Finite volume methods for initial value and initial-boundary value problems involving PDEs (65M08) Computational methods for problems pertaining to biology (92-08) Cell movement (chemotaxis, etc.) (92C17) Initial value problems for linear first-order PDEs (35F10)

Cited In (27)

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