SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"

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Publication Year: 2021

1 to 10 of 53 Results

Upscaled equations for two-phase flow in highly heterogeneous porous media: Varying permeability and porosity(Universität Stuttgart) Feb 23, 2021A05: Pore scale formulations for evaporation, and upscaling to REV scale
The DUNE-Phasefield Module (release 1.0) 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...
The DUNE MMesh Module (Release 1.2) 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.
Supporting Information: Solute Configurations in n-hexane, cyclohexane and benzene 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...
Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory' Mar 29, 2021 - Institute of Thermodynamics and Thermal Process Engineering Sauer, Elmar; Gross, Joachim, 2021, "Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory'", https://doi.org/10.18419/darus-1643, DaRUS, V1 This dataset contains simulation results in ASCII format accompanying the mentioned publication. The filename is structured in the following kind: Number of the figure in which the data is shown, method of simulation (TMMC Transition Matrix Monte Carlo, DFT Density Functional The...
Simulation Scripts for Motile Bacteria in a Channel Jan 14, 2021 - lee18b_supplement Lee, Miru, 2021, "Simulation Scripts for Motile Bacteria in a Channel", https://doi.org/10.18419/darus-1188, DaRUS, V1 Simulation scripts to simulate bacteria in a channel. Motility patterns run and tumble or straight swimming are supported. Requires Espresso simulation package. (http://espressomd.org/) For more information, see README.MD
Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach (Universität Stuttgart) Sep 29, 2021D02: Parallel numerical coupling methods for interface problems
Setup and Data for: 3D conjugate heat transfer simulation in a Berea sandstone sample May 18, 2021 - Dual-network model Müller, Johannes; Koch, Timo; Weishaupt, Kilian, 2021, "Setup and Data for: 3D conjugate heat transfer simulation in a Berea sandstone sample", https://doi.org/10.18419/darus-1806, DaRUS, V1 This Dataset contains the fluid and solid temperature fields used as reference in the Related Publication (doi:10.1007/s11242-021-01602-5). It results from a 3D conjugate heat transfer simulation of a Berea sandstone sample. The Mesh was extracted from an CT-image provided by Don...
Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand Mar 22, 2021 - C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media Piotrowski, Joseph; Huisman, Johan Alexander, 2021, "Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand", https://doi.org/10.18419/darus-1642, DaRUS, V1, UNF:6:L1vcdYV8IHGNC1L+uLc2/A== [fileUNF] The data set contains one excel file for each salt type (NaCl, MgSO4, and Na2SO4) with data from evaporation experiments and additional sample analysis. Each file has six sheets: 1. Sample properties (i.e. dimensions, effective properties, weight,...) 2. Evaporation (i.e. mass lo...
Sample Properties, Evaporation Data, and Pressure Measurements of MgSO4 Crusts on F32 Quartz Sand From 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L Initial Concentration Oct 8, 2021 - C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media Piotrowski, Joseph; Huisman, Johan Alexander, 2021, "Sample Properties, Evaporation Data, and Pressure Measurements of MgSO4 Crusts on F32 Quartz Sand From 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L Initial Concentration", https://doi.org/10.18419/darus-1861, DaRUS, V2, UNF:6:xYGrTts04RzpxXSLpfQHTA== [fileUNF] The dataset contains data from evaporation of magnesium sulfate solution with an initial concentration of 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L from F32 quartz sand. Additionally, pressure measurement of the separated and dried crusts from 40%, 30%, and 20(25)% saturation inside...

Upscaled equations for two-phase flow in highly heterogeneous porous media: Varying permeability and porosity(Universität Stuttgart)

Feb 23, 2021A05: Pore scale formulations for evaporation, and upscaling to REV scale

The DUNE-Phasefield Module (release 1.0)

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...

The DUNE MMesh Module (Release 1.2)

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.

Supporting Information: Solute Configurations in n-hexane, cyclohexane and benzene

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...

Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory'

Mar 29, 2021 - Institute of Thermodynamics and Thermal Process Engineering

Sauer, Elmar; Gross, Joachim, 2021, "Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory'", https://doi.org/10.18419/darus-1643, DaRUS, V1

This dataset contains simulation results in ASCII format accompanying the mentioned publication. The filename is structured in the following kind: Number of the figure in which the data is shown, method of simulation (TMMC Transition Matrix Monte Carlo, DFT Density Functional The...

Simulation Scripts for Motile Bacteria in a Channel

Jan 14, 2021 - lee18b_supplement

Lee, Miru, 2021, "Simulation Scripts for Motile Bacteria in a Channel", https://doi.org/10.18419/darus-1188, DaRUS, V1

Simulation scripts to simulate bacteria in a channel. Motility patterns run and tumble or straight swimming are supported. Requires Espresso simulation package. (http://espressomd.org/) For more information, see README.MD

Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach (Universität Stuttgart)

Sep 29, 2021D02: Parallel numerical coupling methods for interface problems

Setup and Data for: 3D conjugate heat transfer simulation in a Berea sandstone sample

May 18, 2021 - Dual-network model

Müller, Johannes; Koch, Timo; Weishaupt, Kilian, 2021, "Setup and Data for: 3D conjugate heat transfer simulation in a Berea sandstone sample", https://doi.org/10.18419/darus-1806, DaRUS, V1

This Dataset contains the fluid and solid temperature fields used as reference in the Related Publication (doi:10.1007/s11242-021-01602-5). It results from a 3D conjugate heat transfer simulation of a Berea sandstone sample. The Mesh was extracted from an CT-image provided by Don...

Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand

Mar 22, 2021 - C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media

Piotrowski, Joseph; Huisman, Johan Alexander, 2021, "Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand", https://doi.org/10.18419/darus-1642, DaRUS, V1, UNF:6:L1vcdYV8IHGNC1L+uLc2/A== [fileUNF]

The data set contains one excel file for each salt type (NaCl, MgSO4, and Na2SO4) with data from evaporation experiments and additional sample analysis. Each file has six sheets: 1. Sample properties (i.e. dimensions, effective properties, weight,...) 2. Evaporation (i.e. mass lo...

Sample Properties, Evaporation Data, and Pressure Measurements of MgSO4 Crusts on F32 Quartz Sand From 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L Initial Concentration

Oct 8, 2021 - C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media

Piotrowski, Joseph; Huisman, Johan Alexander, 2021, "Sample Properties, Evaporation Data, and Pressure Measurements of MgSO4 Crusts on F32 Quartz Sand From 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L Initial Concentration", https://doi.org/10.18419/darus-1861, DaRUS, V2, UNF:6:xYGrTts04RzpxXSLpfQHTA== [fileUNF]

The dataset contains data from evaporation of magnesium sulfate solution with an initial concentration of 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L from F32 quartz sand. Additionally, pressure measurement of the separated and dried crusts from 40%, 30%, and 20(25)% saturation inside...

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