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M. K. Mudunuru

Publications and source records attributed to M. K. Mudunuru.

21 records · Page 2Linked to original sources

On mesh restrictions to satisfy comparison principles, maximum principles, and the non-negative constraint: Recent developments and new results

This paper concerns with mesh restrictions that are needed to satisfy several important mathematical properties -- maximum principles, comparison principles, and the non-negative constraint -- for a general linear second-order elliptic partial differential equation. We critically review some recent developments in the field of discrete maximum principles, derive new results, and discuss some possible future research directions in this area. In particular, we derive restrictions for a three-node triangular (T3) element and a four-node quadrilateral (Q4) element to satisfy comparison principles, maximum principles, and the non-negative constraint under the standard single-field Galerkin formulation. Analysis is restricted to uniformly elliptic linear differential operators in divergence form with Dirichlet boundary conditions specified on the entire boundary of the domain. Various versions of maximum principles and comparison principles are discussed in both continuous and discrete settings. In the literature, it is well-known that an acute-angled triangle is sufficient to satisfy the discrete weak maximum principle for pure isotropic diffusion. An iterative algorithm is developed to construct simplicial meshes that preserves discrete maximum principles using existing open source mesh generators. Various numerical examples based on different types of triangulations are presented to show the pros and cons of placing restrictions on a computational mesh. We also quantify local and global mass conservation errors using representative numerical examples, and illustrate the performance of metric-based meshes with respect to mass conservation.

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A numerical framework for diffusion-controlled bimolecular-reactive systems to enforce maximum principles and non-negative constraint

We present a novel computational framework for diffusive-reactive systems that satisfies the non-negative constraint and maximum principles on general computational grids. The governing equations for the concentration of reactants and product are written in terms of tensorial diffusion-reaction equations. % We restrict our studies to fast irreversible bimolecular reactions. If one assumes that the reaction is diffusion-limited and all chemical species have the same diffusion coefficient, one can employ a linear transformation to rewrite the governing equations in terms of invariants, which are unaffected by the reaction. This results in two uncoupled tensorial diffusion equations in terms of these invariants, which are solved using a novel non-negative solver for tensorial diffusion-type equations. The concentrations of the reactants and the product are then calculated from invariants using algebraic manipulations. The novel aspect of the proposed computational framework is that it will always produce physically meaningful non-negative values for the concentrations of all chemical species. Several representative numerical examples are presented to illustrate the robustness, convergence, and the numerical performance of the proposed computational framework. We will also compare the proposed framework with other popular formulations. In particular, we will show that the Galerkin formulation (which is the standard single-field formulation) does not produce reliable solutions, and the reason can be attributed to the fact that the single-field formulation does not guarantee non-negative solutions. We will also show that the clipping procedure (which produces non-negative solutions but is considered as a variational crime) does not give accurate results when compared with the proposed computational framework.

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A framework for coupled deformation-diffusion analysis with application to degradation/healing

This paper deals with the formulation and numerical implementation of a fully coupled continuum model for deformation-diffusion in linearized elastic solids. The mathematical model takes into account the effect of the deformation on the diffusion process, and the affect of the transport of an inert chemical species on the deformation of the solid. We then present a robust computational framework for solving the proposed mathematical model, which consists of coupled non-linear partial differential equations. It should be noted that many popular numerical formulations may produce unphysical negative values for the concentration, particularly, when the diffusion process is anisotropic. The violation of the non-negative constraint by these numerical formulations is not mere numerical noise. In the proposed computational framework we employ a novel numerical formulation that will ensure that the concentration of the diffusant be always non-negative, which is one of the main contributions of this paper. Representative numerical examples are presented to show the robustness, convergence, and performance of the proposed computational framework. Another contribution of this paper is to systematically study the affect of transport of the diffusant on the deformation of the solid and vice-versa, and their implication in modeling degradation/healing of materials. We show that the coupled response is both qualitatively and quantitatively different from the uncoupled response.

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