A Monolithic Multi-Time-Step Computational Framework for Transient Advective-Diffusive-Reactive Systems

Thursday, 18 December 2014
Saeid Karimi, University of Houston, Houston, TX, United States and Kalyana Babu Nakshatrala, Univ of Houston, Houston, TX, United States
Advection-Diffusion-Reaction (ADR) equations play a crucial role in simulating numerous geo- physical phenomena. It is well-known that the solution to these equations exhibit disparate spatial and temporal scales. These mathematical scales occur due to relative dominance of either advec- tion, diffusion, or reaction processes. Hence, in a careful simulation, one has to choose appropriate time-integrators, time-steps, and numerical formulations for spatial discretization. Multi-time-step coupling methods allow specific choice of integration methods (either temporal or spatial) in dif- ferent regions of the spatial domain. In recent years, most of the attempts to design monolithic multi-time-step frameworks favored second-order transient systems in structural dynamics. In this presentation, we will introduce monolithic multi-time-step computational frameworks for ADR equations. These methods are based on the theory of differential/algebraic equations. We shall also provide an overview of results from stability analysis, study of drift from compatibility con- straints, and analysis of influence of perturbations. Several benchmark problems will be utilized to demonstrate the theoretical findings and features of the proposed frameworks. Finally, application of the proposed methods to fast bimolecular reactive systems will be shown.