1 to 10 of 13 Results
May 15, 2024
|
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. |
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. |
Mar 30, 2022C-X3
Simulation results, code and evaluation scrips for density-driven instabilities due to evaporation. |
Mar 30, 2022
|
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. |
Apr 29, 2021A02: Advanced modelling concepts for coupling free flow with porous-media flow
Simulation results and grid data. |
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... |
Mar 16, 2021
The aim of the project is to provide technical and numerical methods for the coupling of free flow and porous-media flow at the REV (representative elementary volume) scale. This involves the development of sophisticated methods in three basic coupling components: (i) iterative s... |
Jan 13, 2021A02: Advanced modelling concepts for coupling free flow with porous-media flow
Experimental and numerical data related to microfluidic experiments and other microscale investigations. |