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

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Subject: Physics Publication Year: 2021

1 to 10 of 19 Results

micro-XRCT data sets and in situ measured ultrasonic wave propagation of a pre-stressed monodisperse rubber and glass particle mixture with 50% volume rubber content Sep 26, 2022 - Publication: Particulate systems Ruf, Matthias; Taghizadeh, Kianoosh; Steeb, Holger, 2021, "micro-XRCT data sets and in situ measured ultrasonic wave propagation of a pre-stressed monodisperse rubber and glass particle mixture with 50% volume rubber content", https://doi.org/10.18419/darus-2208, DaRUS, V2, UNF:6:Rf3VjhimtgZ3IVZt0sEaiw== [fileUNF] This dataset contains two micro X-ray Computed Tomography (micro-XRCT) data sets from scans of the identical cylindrical sample (diameter 80 mm; unloaded height 80 mm) under different uniaxial compression loads. The sample consists of monodisperse soft (rubber) and stiff (glass)...
Replication Data for: Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach Oct 7, 2021 - Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach Jaust, Alexander; Schmidt, Patrick, 2021, "Replication Data for: Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach", https://doi.org/10.18419/darus-1778, DaRUS, V1 This repository contains simulation data and postprocessing scripts used in the publication: Schmidt, P., Jaust, A., Steeb, H., Schulte, M.: "Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach". Computational Geosciences (2022). do...
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
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...
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...
Dual-network model(Universität Stuttgart) Apr 29, 2021A02: Advanced modelling concepts for coupling free flow with porous-media flow Simulation results and grid data.
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...
Replication Data for: Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces Mar 25, 2021 - Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces Jaust, Alexander; Weishaupt, Kilian; Flemisch, Bernd; Schulte, Miriam, 2021, "Replication Data for: Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces", https://doi.org/10.18419/darus-1644, DaRUS, V1 This repository contains simulation data used in https://doi.org/10.1007/978-3-030-43651-3_57 including the scripts for determining the errors presented in the publication. Additional results for Navier-Stokes flow has been added. Further information on the dataset, its structure...
Predicting Solvation Free Energies in Non-Polar Solvents using ClassicalDensity Functional Theory based on the PC-SAFT equation of state (Universität Stuttgart) Mar 17, 2021A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances This dataverse 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 cart...
A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances(Universität Stuttgart) Mar 17, 2021 Most porous materials involve non-uniform solid surfaces. This project applies and further develops classical density functional theory (DFT) to study how chemical and structural heterogeneities of the porous material alter adsorption isotherms, wetting behaviour, surface tension...

micro-XRCT data sets and in situ measured ultrasonic wave propagation of a pre-stressed monodisperse rubber and glass particle mixture with 50% volume rubber content

Sep 26, 2022 - Publication: Particulate systems

Ruf, Matthias; Taghizadeh, Kianoosh; Steeb, Holger, 2021, "micro-XRCT data sets and in situ measured ultrasonic wave propagation of a pre-stressed monodisperse rubber and glass particle mixture with 50% volume rubber content", https://doi.org/10.18419/darus-2208, DaRUS, V2, UNF:6:Rf3VjhimtgZ3IVZt0sEaiw== [fileUNF]

This dataset contains two micro X-ray Computed Tomography (micro-XRCT) data sets from scans of the identical cylindrical sample (diameter 80 mm; unloaded height 80 mm) under different uniaxial compression loads. The sample consists of monodisperse soft (rubber) and stiff (glass)...

Replication Data for: Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach

Oct 7, 2021 - Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach

Jaust, Alexander; Schmidt, Patrick, 2021, "Replication Data for: Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach", https://doi.org/10.18419/darus-1778, DaRUS, V1

This repository contains simulation data and postprocessing scripts used in the publication: Schmidt, P., Jaust, A., Steeb, H., Schulte, M.: "Simulation of flow in deformable fractures using a quasi-Newton based partitioned coupling approach". Computational Geosciences (2022). do...

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

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...

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...

Dual-network model(Universität Stuttgart)

Apr 29, 2021A02: Advanced modelling concepts for coupling free flow with porous-media flow

Simulation results and grid data.

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...

Replication Data for: Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces

Mar 25, 2021 - Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces

Jaust, Alexander; Weishaupt, Kilian; Flemisch, Bernd; Schulte, Miriam, 2021, "Replication Data for: Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces", https://doi.org/10.18419/darus-1644, DaRUS, V1

This repository contains simulation data used in https://doi.org/10.1007/978-3-030-43651-3_57 including the scripts for determining the errors presented in the publication. Additional results for Navier-Stokes flow has been added. Further information on the dataset, its structure...

Predicting Solvation Free Energies in Non-Polar Solvents using ClassicalDensity Functional Theory based on the PC-SAFT equation of state (Universität Stuttgart)

Mar 17, 2021A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances

This dataverse 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 cart...

A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances(Universität Stuttgart)

Mar 17, 2021

Most porous materials involve non-uniform solid surfaces. This project applies and further develops classical density functional theory (DFT) to study how chemical and structural heterogeneities of the porous material alter adsorption isotherms, wetting behaviour, surface tension...

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