SFB 1313 is an interdisciplinary Collaborative Research Centre of the University of Stuttgart, consisting of four major project areas (A-D), divided in 17 individual research projects. It is funded by the German Research Foundation (DFG) and affiliated to the Cluster of Excellence "Data-integrated Simulation Science (SimTech)".

Interfaces have a great impact on multi-field processes (flow, transport and deformation) in porous-media systems. SFB 1313 aims to research these interfaces and to gain a fundamental understanding how they affect multi-field processes. An important step is therefore to quantify how the dynamics of fluid-fluid and fluid-solid interfaces in porous-media systems are affected by pore geometry, heterogeneity and fractures. Furthermore, developing experimental knowledge as well as mathematical and computational models will support SFB 1313‘s research.

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1 to 10 of 130 Results
Aug 4, 2023 - Publication: Microfluidic experiments
Karadimitriou, Nikolaos; Lee, Dongwon; Steeb, Holger, 2023, "Visual characterization of displacement processes in porous media", https://doi.org/10.18419/darus-3615, DaRUS, V1
This dataset correlates to the submitted article to IEEE VIS 2023, entitled “Visual Analysis of Displacement Processes in Porous Media using Spatio-Temporal Flow Graphs”, by Straub et al. 2023. More specifically, this data set is the one used to create the graphs shown in all Fig...
Feb 2, 2023 - SusI Final Workshop
Gläser, Dennis; Seeland, Anett; Schulze, Katharina; Burbulla, Samuel, 2023, "Verification benchmarks for single-phase flow in three-dimensional fractured porous media: DuMuX source code", https://doi.org/10.18419/darus-3228, DaRUS, V1
This dataset contains the source code for simulating the benchmark cases of Berre et al. (2021) with the open-source simulator DuMuX. The benchmarks focus on flow and transport through fractured porous media, considering fracture networks of varying complexity. The code in this d...
Aug 19, 2020Benchmarks
Contains numerical results related to the benchmark cases defined in the publication: I. Berre, W. Boon, B. Flemisch, A. Fumagalli, D. Gläser, E. Keilegavlen, A. Scotti, I. Stefansson, and A. Tatomir. Call for participation: Verification benchmarks for single-phase flow in three-...
Feb 7, 2023 - Summerschool2021_4D_EICP
Lee, Dongwon; Weinhardt, Felix; Hommel, Johannes; Class, Holger; Steeb, Holger, 2023, "Time resolved micro-XRCT dataset of Enzymatically Induced Calcite Precipitation (EICP) in sintered glass bead columns", https://doi.org/10.18419/darus-2227, DaRUS, V1
The results of EICP (Enzyme Induced Calcite Precipitation) experiments. This dataset includes pressure measurements and 3D reconstructed X-ray images during the conducted experiments. The experiment was performed on two Borosillicates Glass beads Columns (BGC). The images were ta...
Thin Film Water on NaCl(100)(Universität Stuttgart)
Mar 17, 2022C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour
Molecular dynamics input script, raw data, and video of thin water film at the NaCl surface.
Mar 11, 2021 - C02: Upscaling of pore-scale processes involving microstructural evolution
Freiherr von Wolff, Lars, 2021, "The DUNE-Phasefield Module (release 1.0)", https://doi.org/10.18419/darus-1634, DaRUS, V1
The DUNE-Phasefield module contains local operators and grid function spaces for solving Cahn-Hilliard and Cahn-Hilliard-Navier-Stokes systems in a FEM framework. The module additionally provides option-classes for physical properties, multiple Cahn-Hilliard potentials, a timeste...
Feb 5, 2021 - B03: Heterogeneous multi-scale methods for two-phase flow in dynamically fracturing porous media
Burbulla, Samuel, 2021, "The DUNE MMesh Module (Release 1.2)", https://doi.org/10.18419/darus-1257, DaRUS, V1
The dune-mmesh module is an implementation of the DUNE grid interface that wraps CGAL triangulations in 2D and 3D. It is also capable to export a prescribed set of cell facets as a dim-1 interface grid and remesh the grid when moving this interface.
Jun 23, 2021 - Predicting Solvation Free Energies in Non-Polar Solvents using ClassicalDensity Functional Theory based on the PC-SAFT equation of state
Eller, Johannes; Matzerath, Tanja; van Westen, Thijs; Gross, Joachim, 2021, "Supporting Information: Solute Configurations in n-hexane, cyclohexane and benzene", https://doi.org/10.18419/darus-1734, DaRUS, V1
This data set contains the intramolecular configurations of the considered solute molecules in n-hexane, cyclohexane and benzene used to calculate solvation free energies using classical density functional theory based on the PC-SAFT equation of state. The files include the carte...
Mar 1, 2024 - A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances
Bursik, Benjamin; Eller, Johannes; Gross, Joachim, 2024, "Supporting Information: Notebooks, Solute Configurations and Solvation Free Energy Data", https://doi.org/10.18419/darus-3756, DaRUS, V1, UNF:6:0QTV2eSt2s5RktyiTCTmAg== [fileUNF]
This dataset contains three types of data: 1) Jupyter notebooks (.ipynb) for the calculation of solvation free energies and for the recreation of all figures in the publication; 2) Gromacs files containing the solute and solvent topology (.gro, .itp, .top), the trajectories (.trr...
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