z-logo
open-access-imgOpen Access
Numerical simulation of chemotaxis models on stationary surfaces
Author(s) -
A. Yu. Sokolov,
Robert Strehl,
Stefan Turek
Publication year - 2013
Publication title -
discrete and continuous dynamical systems - b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 53
eISSN - 1553-524X
pISSN - 1531-3492
DOI - 10.3934/dcdsb.2013.18.2689
Subject(s) - chemotaxis , finite element method , mathematics , surface (topology) , set (abstract data type) , partial differential equation , class (philosophy) , computer simulation , mathematical optimization , mathematical analysis , computer science , geometry , physics , artificial intelligence , chemistry , receptor , statistics , thermodynamics , programming language , biochemistry
In this paper we present an implicit finite element method for a class of chemotaxis models, where a new linearized flux-corrected transport (FCT) algorithm is modified in such a way as to keep the density of on-surface living cells nonnegative. Level set techniques are adopted for an implicit description of the surface and for the numerical treatment of the corresponding system of partial differential equations. The presented scheme is able to deliver a robust and accurate solution for a large class of chemotaxis-driven models. The numerical behavior of the proposed scheme is tested on the blow-up model on a sphere and an ellipsoid and on the pattern-forming dynamics model of Escherichia coli on a sphere.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom