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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181 to 190 of 2,994 Results
REV-data-parametersFromXRCTandMRI.xlsx
Feb 20, 2026 - Coupling MRI and XRCT to resolve structure–transport evolution during enzyme-induced calcite precipitation at the REV scale
MS Excel Spreadsheet - 110.8 KB - MD5: 053387e72b31e228d38819b159e60461
This file contains representative elementary volume (REV)-scale parameters derived from co-registered XRCT and MRI datasets for all EICP experiments. For each axial REV segment, the dataset includes XRCT-derived structural metrics (porosity, tortuosity, surface-to-volume ratio) and MRI-derived parameters (volumetric water content, T₁, and T₂ relaxa...
Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Dec 2, 2025 - C01: A Lattice-Boltzmann investigation of two-phase electrolyte flow in porous structures with morphology alterations and tunable interfacial wetting behaviour
Agrawal, Adyant; Gravelle, Simon; Holm, Christian; Schlaich, Alexander, 2025, "Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation", https://doi.org/10.18419/DARUS-5540, DaRUS, V1
Set of GROMACS molecular dynamics input scripts, Python helper tools, and workflow scripts for simulating salt precipitation under controlled supersaturation. The repository provides: Atomistic crystal slab configurations for NaCl, KCl, and Na2SO4; Non-equilibrium crystal growth via reservoir ion-exchange; Direct-coexistence solubility measurement...
1create_top_gro.ipynb
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Jupyter Notebook - 4.7 KB - MD5: 068466e6f69a03f50dc8809e0ac970a2
1create_top_gro.ipynb
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Jupyter Notebook - 3.2 KB - MD5: 809348a297ce7b611436704468e9c901
1create_top_gro.py
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Python Source Code - 2.0 KB - MD5: 06350e0184f08326381aaffdce0270fa
2runEQ.sh
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Shell Script - 282 B - MD5: e10d322e342a42d7f327afc133858dbe
2runNPT.sh
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Shell Script - 490 B - MD5: 3f0a9cead0564ebd631392a0d0d21f65
2run.sh
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Shell Script - 410 B - MD5: c7aa42d8c779525513e5ca04a7632320
3create_umbrella_run.ipynb
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Jupyter Notebook - 7.3 KB - MD5: 3d65c7a1f555c550e7dc5343c9779c6f
3runPROD.sh
Dec 2, 2025 - Input files and workflow scripts for molecular simulations of salt crystal growth under supersaturation
Shell Script - 362 B - MD5: 1c5094c2ddcb34c29b22bbabc4afcc79
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