Abstract
Chemotaxis refers to mechanisms by which cellular motion occurs in response to an external stimulus, usually a chemical one. Chemotaxis phenomenon plays an important role in bacteria/cell aggregation and pattern formation mechanisms, as well as in tumor growth. A common property of all chemotaxis systems is their ability to model a concentration phenomenon that mathematically results in rapid growth of solutions in small neighborhoods of concentration points/curves. The solutions may blow up or may exhibit a very singular, spiky behavior. There is consequently a need for accurate and computationally efficient numerical methods for the chemotaxis models. In this work, we develop and study novel high-order hybrid finite-volume-finite-difference schemes for the Patlak-Keller-Segel chemotaxis system and related models. We demonstrate high-accuracy, stability and computational efficiency of the proposed schemes in a number of numerical examples.
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The work of A. Chertock was supported in part by NSF grant DMS-1521051. The work of A. Kurganov was supported in part by NSF grant DMS-1521009.
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Communicated by: Carlos Garcia-Cervera
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Chertock, A., Epshteyn, Y., Hu, H. et al. High-order positivity-preserving hybrid finite-volume-finite-difference methods for chemotaxis systems. Adv Comput Math 44, 327–350 (2018). https://doi.org/10.1007/s10444-017-9545-9
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DOI: https://doi.org/10.1007/s10444-017-9545-9
Keywords
- Patlak-Keller-Segel chemotaxis system
- Advection-diffusion-reaction systems
- High-order finite-difference
- Finite-volume methods
- Positivity-preserving algorithms