@Article{CiCP-33-733,
author = {Frittelli , MassimoMadzvamuse , Anotida and Sgura , Ivonne},
title = {The Bulk-Surface Virtual Element Method for Reaction-Diffusion PDEs: Analysis and Applications},
journal = {Communications in Computational Physics},
year = {2023},
volume = {33},
number = {3},
pages = {733--763},
abstract = {<p style="text-align: justify;">Bulk-surface partial differential equations (BS-PDEs) are prevalent in many
applications such as cellular, developmental and plant biology as well as in engineering and material sciences. Novel numerical methods for BS-PDEs in three space dimensions (3D) are sparse. In this work, we present a bulk-surface virtual element
method (BS-VEM) for bulk-surface reaction-diffusion systems, a form of semilinear
parabolic BS-PDEs in 3D. Unlike previous studies in two space dimensions (2D), the
3D bulk is approximated with general polyhedra, whose outer faces constitute a flat
polygonal approximation of the surface. For this reason, the method is restricted to
the lowest order case where the geometric error is not dominant. The BS-VEM guarantees all the advantages of polyhedral methods such as easy mesh generation and
fast matrix assembly on general geometries. Such advantages are much more relevant
than in 2D. Despite allowing for general polyhedra, general nonlinear reaction kinetics
and general surface curvature, the method only relies on nodal values without needing additional evaluations usually associated with the quadrature of general reaction
kinetics. This latter is particularly costly in 3D. The BS-VEM as implemented in this
study retains optimal convergence of second order in space.</p>},
issn = {1991-7120},
doi = {https://doi.org/10.4208/cicp.OA-2022-0204},
url = {http://global-sci.org/intro/article_detail/cicp/21658.html}
}