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

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Subject: Physics

1 to 10 of 17 Results

I-07: Grid refinement methods for the Navier-Stokes equations(Universität Stuttgart) May 15, 2024
Simulation input scripts to study Transport of Water In Soft confinemenT (TWIST)(Universität Stuttgart) Apr 11, 2024C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour Dataverse collecting the simulation input scripts around the theoretical studies of the ANR funded project "Transport of Water In Soft confinemenT (TWIST)"
NMR insights into nanoconfined water using the surface exchange model(Universität Stuttgart) Oct 1, 2023C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour Molecular dynamics input scripts for GROMACS, and data analysis scripts in Python.
NMR investigation of water confined by salt interface(Universität Stuttgart) Mar 3, 2023C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour Molecular dynamics input scripts.
Density-driven instabilities(Universität Stuttgart) Mar 30, 2022C-X3 Simulation results, code and evaluation scrips for density-driven instabilities due to evaporation.
C-X3(Universität Stuttgart) Mar 30, 2022
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.
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
Dual-network model(Universität Stuttgart) Apr 29, 2021A02: Advanced modelling concepts for coupling free flow with porous-media flow Simulation results and grid data.
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...

I-07: Grid refinement methods for the Navier-Stokes equations(Universität Stuttgart)

May 15, 2024

Simulation input scripts to study Transport of Water In Soft confinemenT (TWIST)(Universität Stuttgart)

Apr 11, 2024C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour

Dataverse collecting the simulation input scripts around the theoretical studies of the ANR funded project "Transport of Water In Soft confinemenT (TWIST)"

NMR insights into nanoconfined water using the surface exchange model(Universität Stuttgart)

Oct 1, 2023C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour

Molecular dynamics input scripts for GROMACS, and data analysis scripts in Python.

NMR investigation of water confined by salt interface(Universität Stuttgart)

Mar 3, 2023C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour

Molecular dynamics input scripts.

Density-driven instabilities(Universität Stuttgart)

Mar 30, 2022C-X3

Simulation results, code and evaluation scrips for density-driven instabilities due to evaporation.

C-X3(Universität Stuttgart)

Mar 30, 2022

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.

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

Dual-network model(Universität Stuttgart)

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

Simulation results and grid data.

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...

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