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1 to 10 of 17 Results
Summerschool2021_4D_EICP(Universität Stuttgart)
Feb 3, 2023C04: Pore-scale and REV-scale approaches to biological and chemical pore-space alteration in porous media
Dataverse for the SFB1313 Summerschool Project 2021
C-X2(Universität Stuttgart)
Oct 18, 2022
C-X5(Universität Stuttgart)
Aug 30, 2022
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
Density-driven dissolution of CO2 in karst water(Universität Stuttgart)
Nov 24, 2021C04: Pore-scale and REV-scale approaches to biological and chemical pore-space alteration in porous media
C03: Modelling of material injection processes into porous structures applied to vertebroplasty(Universität Stuttgart)
C03: Modelling of material injection processes into porous structures applied to vertebroplasty logo
Jun 21, 2021
The effectiveness of bone-cement injection during vertebroplasty is highly dependent on the cement-injection-distribution pattern, the interface effects between the porous bone structure and the initially liquid cement, as well as the curing process of the bone cement itself. Tak...
Dual-network model(Universität Stuttgart)
Apr 29, 2021A02: Advanced modelling concepts for coupling free flow with porous-media flow
Simulation results and grid data.
C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media(Universität Stuttgart)
C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media logo
Mar 19, 2021
Fluid-solid reactions pose a challenge for modelling flow and transport in porous media due to the dynamic changes in the pore space and the associated alteration of the permeability. This project aims to use Magnetic Resonance Imaging and X-ray computer microtomography measureme...
A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances(Universität Stuttgart)
A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances logo
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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