Timo Koch

Abstract

We introduce new control-volume finite-element discretization schemes suitable for solving the Stokes problem. Within a common framework, we present different approaches for constructing such schemes. The first and most established strategy employs a non-overlapping partitioning into control volumes. The second represents a new idea by splitting into two sets of control volumes, the first set yielding a partition of the domain and the second containing the remaining overlapping control volumes required for stability. The third represents a hybrid approach where finite volumes are combined with finite elements based on a hierarchical splitting of the ansatz space. All approaches are based on typical finite element function spaces but yield locally mass and momentum conservative discretization schemes that can be interpreted as finite volume schemes. We apply all strategies to the inf-sub stable MINI finite-element pair. Various test cases, including convergence tests and the numerical observation of the boundedness of the number of preconditioned Krylov solver iterations, as well as more complex scenarios of flow around obstacles or through a three-dimensional vessel bifurcation, demonstrate the stability and robustness of the schemes.

Abstract

We present a numerical scheme for the solution of nonlinear mixed-dimensional PDEs describing coupled processes in embedded tubular network system in exchange with a bulk domain. Such problems arise in various biological and technical applications such as in the modeling of root-water uptake, heat exchangers, or geothermal wells. The nonlinearity appears in form of solution-dependent parameters such as pressure-dependent permeability or temperature-dependent thermal conductivity. We derive and analyze a numerical scheme based on distributing the bulk-network coupling source term by a smoothing kernel with local support. By the use of local analytical solutions, interface unknowns and fluxes at the bulk-network interface can be accurately reconstructed from coarsely resolved numerical solutions in the bulk domain. Numerical examples give confidence in the robustness of the method and show the results in comparison to previously published methods. The new method outperforms these existing methods in accuracy and efficiency. In a root water uptake scenario, we accurately estimate the transpiration rate using only a few thousand 3D mesh cells and a structured cube grid whereas other state-of-the-art numerical schemes require millions of cells and local grid refinement to reach comparable accuracy.

Abstract

We present a fully coupled pore-network/free-flow model providing pore-scale insight into drying processes. We solve the Navier–Stokes equations with component transport in the free-flow region, coupled to a dynamic two-phase, two-component pore-network model (PNM) in the porous domain. The dynamic multi-physics model allows to temporally resolve drying processes in-between capillary equilibrium states. All simulations are non-isothermal and use pressure- and temperature-depended fluid properties. Carefully chosen coupling conditions and a monolithic solver ensure local conservation of mass, momentum, and energy fluxes, in particular at the interface between both model domains. We solve for wetting and non-wetting fluid pressure fields and consider advective gas transport in the network. Numerical examples demonstrate that the coupled model is able to cover a wide range of physical processes relevant for drying and show the mutual interaction of the two subregions. The model is implemented in the modular open-source framework DuMux such that extensions are straight-forward.

Abstract

We present a dual network model to simulate coupled single-phase flow and energy transport in porous media including conditions under which local thermal equilibrium cannot be assumed. The models target applications such as the simulation of catalytic reactors, micro-fluidic experiments, or micro-cooling devices. The new technique is based on a recently developed algorithm that extracts both the pore space and the solid grain matrix of a porous medium from CT images into an interconnected network representation. We simulate coupled heat and mass transfer in these networks simultaneously, allowing naturally to model scenarios with heterogeneous temperature distributions in both void space and solid matrix. The model is compared with 3D conjugate heat transfer simulations for both conduction- and convection-dominated scenarios. It is shown to reproduce effective thermal conductivities over a wide range of fluid to solid thermal conductivity ratios with a single parameter set. Morevoer, it captures local thermal nonequilibrium effects in a micro-cooling device scenario.

Abstract

Abstract We propose a new mathematical model to learn capillary leakage coefficients from dynamic susceptibility contrast MRI data. To this end, we derive an embedded mixed-dimension flow and transport model for brain tissue perfusion on a subvoxel scale. This model is used to obtain the contrast agent concentration distribution in a single MRI voxel during a perfusion MRI sequence. We further present a magnetic resonance signal model for the considered sequence including a model for local susceptibility effects. This allows modeling MR signal-time curves that can be compared with clinical MRI data. The proposed model can be used as a forward model in the inverse modeling problem of inferring model parameters such as the diffusive capillary wall conductivity. Acute multiple sclerosis lesions are associated with a breach in the integrity of the blood-brain barrier. Applying the model to perfusion MR data of a patient with acute multiple sclerosis lesions, we conclude that diffusive capillary wall conductivity is a good indicator for characterizing activity of lesions, even if other patient-specific model parameters are not well-known.

Abstract

We present a new method for modeling tissue perfusion on the capillary scale. The microvasculature is represented by a network of one-dimensional vessel segments embedded in the extra-vascular space. Vascular and extra-vascular space exchange fluid over the vessel walls. This exchange is modeled by distributed sources using smooth kernel functions for the extra-vascular domain. It is shown that the proposed method may significantly improve the approximation of the exchange flux, in comparison with existing methods for mixed-dimension embedded problems. Furthermore, the method exhibits better convergence rates of the relevant quantities due to the increased regularity of the extra-vascular pressure solution. Numerical experiments with a vascular network from the rat cortex show that the error in the approximation of the exchange flux for coarse grid resolutions may be decreased by a factor of 3. This may open the way for computing on larger network domains, where a fine grid resolution cannot be achieved in practical simulations due to constraints in computational resources, for example in the context of uncertainty quantification.