Efficient numerical algorithms based on difference potentials for chemotaxis systems in 3D

DOI10.1007/s10915-019-00928-zzbMath1418.92003arXiv1811.03557OpenAlexW2962829881WikidataQ128354464 ScholiaQ128354464MaRDI QIDQ2316209

Yekaterina Epshteyn, Qing Xia

Publication date: 26 July 2019

Published in: Journal of Scientific Computing (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1811.03557

zbMATH Keywords

domain decompositionspherical harmonicsparallel computingfinite volumefinite differencespectral approximationchemotaxis modelsirregular geometryCartesian meshesmesh adaptivityconvection-diffusion-reaction systemsdifference potentials methodpositivity-preserving algorithms

Mathematics Subject Classification ID

Reaction-diffusion equations (35K57) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Spectral, collocation and related methods for initial value and initial-boundary value problems involving PDEs (65M70) Numerical methods for partial differential equations, initial value and time-dependent initial-boundary value problems (65M99) Computational methods for problems pertaining to biology (92-08) Cell movement (chemotaxis, etc.) (92C17)

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A 3D mathematical model of coupled stem cell-nutrient dynamics in myocardial regeneration therapy ⋮ Local-basis difference potentials method for elliptic PDEs in complex geometry ⋮ Difference potentials method for models with dynamic boundary conditions and bulk-surface problems ⋮ Error analysis of symmetric linear/bilinear partially penalized immersed finite element methods for Helmholtz interface problems ⋮ Finite element approximation of a Keller-Segel model with additional self- and cross-diffusion terms and a logistic source ⋮ Keller-Segel chemotaxis models: a review ⋮ Non-iterative domain decomposition for the Helmholtz equation with strong material discontinuities

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