Chandrasekhar Venkataraman

NA
5papers
115citations
AI Score11

5 Papers

NASep 1, 2014
Error analysis for an ALE evolving surface finite element method

Charles M. Elliott, Chandrasekhar Venkataraman

We consider an arbitrary-Lagrangian-Eulerian evolving surface finite element method for the numerical approximation of advection and diffusion of a conserved scalar quantity on a moving surface. We describe the method, prove optimal order error bounds and present numerical simulations that agree with the theoretical results.

NAMar 7, 2013
Implicit-explicit timestepping with finite element approximation of reaction-diffusion systems on evolving domains

Omar Lakkis, Anotida Madzvamuse, Chandrasekhar Venkataraman

We present and analyse an implicit-explicit timestepping procedure with finite element spatial approximation for a semilinear reaction-diffusion systems on evolving domains arising from biological models, such as Schnakenberg's (1979). We employ a Lagrangian formulation of the model equations which permits the error analysis for parabolic equations on a fixed domain but introduces technical difficulties, foremost the space-time dependent conductivity and diffusion. We prove optimal-order error estimates in the $\Lp{\infty}(0,T;\Lp{2}(\W))$ and $\Lp{2}(0,T;\Hil{1}(\W))$ norms, and a pointwise stability result. We remark that these apply to Eulerian solutions. Details on the implementation of the Lagrangian and the Eulerian scheme are provided. We also report on a numerical experiment for an application to pattern formation on an evolving domain.

NAApr 19, 2016
A computational approach for mode isolation for reaction-diffusion systems on arbitrary geometries

Laura Murphy, Chandrasekhar Venkataraman, Anotida Madzvamuse

In this article we present a computational framework for isolating spatial patterns arising in the steady states of reaction-diffusion systems. Such systems have been used to model many different phenomena in areas such as developmental and cancer biology, cell motility and material science. Often one is interested in identifying parameters which will lead to a particular pattern. To attempt to answer this, we compute eigenpairs of the Laplacian on a variety of domains and use linear stability analysis to determine parameter values for the system that will lead to spatially inhomogeneous steady states whose patterns correspond to particular eigenfunctions. This method has previously been used on domains and surfaces where the eigenvalues and eigenfunctions are found analytically in closed form. Our contribution to this methodology is that we numerically compute eigenpairs on arbitrary domains and surfaces. Here we present various examples and demonstrate that mode isolation is straightforward especially for low eigenvalues. Additionally we see that if two or more eigenvalues are in a permissible range then the inhomogeneous steady state can be a linear combination of the respective eigenfunctions. Finally we show an example which suggests that pattern formation is robust on similar surfaces in cases that the surface either has or does not have a boundary.

NASep 9, 2016
Lumped finite element method for reaction-diffusion systems on compact surfaces

Massimo Frittelli, Anotida Madzvamuse, Ivonne Sgura et al.

We propose and analyse a novel surface finite element method that preserves the invariant regions of systems of semilinear parabolic equations on closed compact surfaces in $\mathbb{R}^3$ under discretisation. We also provide a fully-discrete scheme by applying the implicit-explicit (IMEX) Euler method in time. We prove the preservation of the invariant rectangles of the continuous problem under spatial and full discretizations. For scalar equations, these results reduce to the well-known discrete maximum principle. Furthermore, we prove optimal error bounds for the semi- and fully-discrete methods, that is the convergence rates are quadratic in the meshsize and linear in the timestep. Numerical experiments are provided to support the theoretical findings. In particular we provide examples in which, in the absence of lumping, the numerical solution violates the invariant region leading to blow-up due to the nature of the kinetics.

NAApr 21, 2015
Whole cell tracking through the optimal control of geometric evolution laws

Konstantinos N. Blazakis, Anotida Madzvamuse, Constantino-Carlos Reyes-Aldasoro et al.

Cell tracking algorithms which automate and systematise the analysis of time lapse image data sets of cells are an indispensable tool in the modelling and understanding of cellular phenomena. In this study we present a theoretical framework and an algorithm for whole cell tracking. Within this work we consider that "tracking" is equivalent to a dynamic reconstruction of the whole cell data (morphologies) from static image datasets. The novelty of our work is that the tracking algorithm is driven by a model for the motion of the cell. This model may be regarded as a simplification of a recently developed physically meaningful model for cell motility. The resulting problem is the optimal control of a geometric evolution law and we discuss the formulation and numerical approximation of the optimal control problem. The overall goal of this work is to design a framework for cell tracking within which the recovered data reflects the physics of the forward model. A number of numerical simulations are presented that illustrate the applicability of our approach.