1 to 10 of 63 Results
Aug 4, 2023 - Publication: Microfluidic experiments
Karadimitriou, Nikolaos; Lee, Dongwon; Steeb, Holger, 2023, "Visual characterization of displacement processes in porous media", https://doi.org/10.18419/darus-3615, DaRUS, V1
This dataset correlates to the submitted article to IEEE VIS 2023, entitled “Visual Analysis of Displacement Processes in Porous Media using Spatio-Temporal Flow Graphs”, by Straub et al. 2023. More specifically, this data set is the one used to create the graphs shown in all Fig... |
Feb 7, 2023 - Summerschool2021_4D_EICP
Lee, Dongwon; Weinhardt, Felix; Hommel, Johannes; Class, Holger; Steeb, Holger, 2023, "Time resolved micro-XRCT dataset of Enzymatically Induced Calcite Precipitation (EICP) in sintered glass bead columns", https://doi.org/10.18419/darus-2227, DaRUS, V1
The results of EICP (Enzyme Induced Calcite Precipitation) experiments. This dataset includes pressure measurements and 3D reconstructed X-ray images during the conducted experiments. The experiment was performed on two Borosillicates Glass beads Columns (BGC). The images were ta... |
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... |
Mar 1, 2024 - A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances
Bursik, Benjamin; Eller, Johannes; Gross, Joachim, 2024, "Supporting Information: Notebooks, Solute Configurations and Solvation Free Energy Data", https://doi.org/10.18419/darus-3756, DaRUS, V1, UNF:6:0QTV2eSt2s5RktyiTCTmAg== [fileUNF]
This dataset contains three types of data: 1) Jupyter notebooks (.ipynb) for the calculation of solvation free energies and for the recreation of all figures in the publication; 2) Gromacs files containing the solute and solvent topology (.gro, .itp, .top), the trajectories (.trr... |
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... |
Jan 14, 2021 - lee18b_supplement
Lee, Miru, 2021, "Simulation Scripts for Motile Bacteria in a Channel", https://doi.org/10.18419/darus-1188, DaRUS, V1
Simulation scripts to simulate bacteria in a channel. Motility patterns run and tumble or straight swimming are supported. Requires Espresso simulation package. (http://espressomd.org/) For more information, see README.MD |
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... |
Mar 22, 2021 - C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media
Piotrowski, Joseph; Huisman, Johan Alexander, 2021, "Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand", https://doi.org/10.18419/darus-1642, DaRUS, V1, UNF:6:L1vcdYV8IHGNC1L+uLc2/A== [fileUNF]
The data set contains one excel file for each salt type (NaCl, MgSO4, and Na2SO4) with data from evaporation experiments and additional sample analysis. Each file has six sheets: 1. Sample properties (i.e. dimensions, effective properties, weight,...) 2. Evaporation (i.e. mass lo... |
Oct 8, 2021 - C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media
Piotrowski, Joseph; Huisman, Johan Alexander, 2021, "Sample Properties, Evaporation Data, and Pressure Measurements of MgSO4 Crusts on F32 Quartz Sand From 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L Initial Concentration", https://doi.org/10.18419/darus-1861, DaRUS, V2, UNF:6:xYGrTts04RzpxXSLpfQHTA== [fileUNF]
The dataset contains data from evaporation of magnesium sulfate solution with an initial concentration of 0.96 mol/L, 0.64 mol/L, and 0.32 mol/L from F32 quartz sand. Additionally, pressure measurement of the separated and dried crusts from 40%, 30%, and 20(25)% saturation inside... |
Feb 22, 2024 - A02: Advanced modelling concepts for coupling free flow with porous-media flow
Gläser, Dennis, 2024, "Results for Stokes-Darcy mortar method", https://doi.org/10.18419/darus-3599, DaRUS, V1
This dataset contains the results of the examples shown in the publication #TODO: add doi once accepted#. The first one investigates the orders of convergence with respect to the mesh size for different element types, as well as the efficiency of the interface preconditioner. The... |
