Bernd Flemisch

Zusammenfassung

We investigate reactive flow and transport in evolving porous media. Solute species that are transported within the fluid phase are taking part in mineral precipitation and dissolution reactions for two competing mineral phases. The evolution of the three phases is not known a-priori but depends on the concentration of the dissolved solute species. To model the coupled behavior, phase-field and level-set models are formulated. These formulations are compared in three increasingly challenging setups including significant mineral overgrowth. Simulation outcomes are examined with respect to mineral volumes and surface areas as well as derived effective quantities such as diffusion and permeability tensors. In doing so, we extend the results of current benchmarks for mineral dissolution/precipitation at the pore-scale to the multiphasic solid case. Both approaches are found to be able to simulate the evolution of the three-phase system, but the phase-field model is influenced by curvature-driven motion.

Zusammenfassung

Flow in fractured porous media is of high relevance in a variety of geotechnical applications, given the fact that they ubiquitously occur in nature and that they can have a substantial impact on the hydraulic properties of rock. As a response to this, an active field of research has developed over the past decades, focusing on the development of mathematical models and numerical methods to describe and simulate the flow processes in fractured rock. In this work, we present a comparison of different finite volume-based numerical schemes for the simulation of flow in fractured porous media by means of numerical experiments. Two novel vertex-centered approaches are presented and compared to well-established numerical schemes in terms of convergence behavior and their performance on benchmark studies taken from the literature. The new schemes show to produce results that are in good agreement with those of established methods while leading to less degrees of freedom on unstructured simplex grids.

Zusammenfassung

Geochemical processes in subsurface reservoirs affected by microbial activity change the material properties of porous media. This is a complex biogeochemical process in subsurface reservoirs that currently contains strong conceptual uncertainty. This means, several modeling approaches describing the biogeochemical process are plausible and modelers face the uncertainty of choosing the most appropriate one. The considered models differ in the underlying hypotheses about the process structure. Once observation data become available, a rigorous Bayesian model selection accompanied by a Bayesian model justifiability analysis could be employed to choose the most appropriate model, i.e. the one that describes the underlying physical processes best in the light of the available data. However, biogeochemical modeling is computationally very demanding because it conceptualizes different phases, biomass dynamics, geochemistry, precipitation and dissolution in porous media. Therefore, the Bayesian framework cannot be based directly on the full computational models as this would require too many expensive model evaluations. To circumvent this problem, we suggest to perform both Bayesian model selection and justifiability analysis after constructing surrogates for the competing biogeochemical models. Here, we will use the arbitrary polynomial chaos expansion. Considering that surrogate representations are only approximations of the analyzed original models, we account for the approximation error in the Bayesian analysis by introducing novel correction factors for the resulting model weights. Thereby, we extend the Bayesian model justifiability analysis and assess model similarities for computationally expensive models. We demonstrate the method on a representative scenario for microbially induced calcite precipitation in a porous medium. Our extension of the justifiability analysis provides a suitable approach for the comparison of computationally demanding models and gives an insight on the necessary amount of data for a reliable model performance.

Zusammenfassung

Understanding the influence of injection water composition on the displacement efficiency has been a long-standing issue in reservoir engineering; a reduction of the injection water salinity can lead to additional oil production, which is considered a low-cost and environmentally friendly method for enhanced oil recovery. Several underlying chemical mechanisms have been identified; however, the identification of the governing mechanisms remains difficult and specific to the chemical setting of the reservoir and injection water composition. In this work, we implement two potential mechanisms, namely, double layer expansion and multicomponent ion exchange, to achieve an explicit description of low-salinity effects in the open-source continuum-scale flow simulator DuMuX, with the goal of designing and interpreting experiments, and upscaling the results. By assuming sets of input parameters, we show that there is a minimum required core length dependent on the dispersion of the chemical flooding front dominated by sample heterogeneity. Above this length scale, the saturation profile is fully developed, and the chemical effluent analysis is conclusive, which both is required to calibrate continuum scale models. The change in the chemical water composition shows a characteristic fingerprint for both investigated mechanisms and therefore allows the identification of the leading low-salinity mechanism. The model is publicly available.

Zusammenfassung

In this work we present an abstract finite volume discretization framework for incompressible immiscible two-phase flow through porous media. A priori error estimates are derived that allow us to prove the existence of discrete solutions and to establish the proof of convergence for schemes belonging to this framework. In contrast to existing publications the proof is not restricted to a specific scheme and it assumes neither symmetry nor linearity of the flux approximations. Two nonlinear schemes, namely a nonlinear two-point flux approximation and a nonlinear multipoint flux approximation, are presented, and some properties of these schemes, e.g. saturation bounds, are proven. Furthermore, the numerical behavior of these schemes (e.g. accuracy, coercivity, efficiency or saturation bounds) is investigated for different test cases for which the coercivity is checked numerically.

Zusammenfassung

Subsurface flow and geomechanics are often modeled with sequential approaches. This can be computationally beneficial compared with fully coupled schemes, while it requires usually compromises in numerical accuracy, at least when the sequential scheme is non-iterative. We discuss the influence of the choice of scheme on the numerical accuracy and the expected computational effort based on a comparison of a fully coupled scheme, a scheme employing a one-way coupling, and an iterative scheme using a fixed-stress split for two subsurface injection scenarios. All these schemes were implemented in the numerical simulator DuMux. This study identifies conditions of problem settings where differences due to the choice of the model approach are as important as differences in geologic features. It is shown that in particular transient and multiphase flow, effects can be causing significant deviations between non-iterative and iterative sequential schemes, which might be in the same order of magnitude as geologic uncertainty. An iterated fixed-stress split has the same numerical accuracy as a fully coupled scheme but only for a certain number of iterations which might use up the computational advantage of solving two smaller systems of equations rather than a big monolithical one.

Zusammenfassung

We present version 3 of the open-source simulator for flow and transport processes in porous media DuMux. DuMux is based on the modular C++ framework Dune (Distributed and Unified Numerics Environment) and is developed as a research code with a focus on modularity and reusability. We describe recent efforts in improving the transparency and efficiency of the development process and community-building, as well as efforts towards quality assurance and reproducible research. In addition to a major redesign of many simulation components in order to facilitate setting up complex simulations in DuMux, version 3 introduces a more consistent abstraction of finite volume schemes. Finally, the new framework for multi-domain simulations is described, and three numerical examples demonstrate its flexibility.

Zusammenfassung

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.