11 to 20 of 22 Results
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... |
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... |
May 4, 2021 - Publication: Digital rock physics: A geological driven workflow for the segmentation of anisotropic Ruhr sandstone
Ruf, Matthias; Balcewicz, Martin; Saenger, Erik H.; Steeb, Holger, 2021, "Digital rock physics: A geological driven workflow for the segmentation of anisotropic Ruhr sandstone: micro-XRCT data set", https://doi.org/10.18419/darus-1152, DaRUS, V1
The Ruhr sandstone is assigned to the Upper Carboniferous and is part of the Ruhr cyclothem located in North Rhine-Westphalia, which consists of clays, siltstones, mudstones, sandstones, and interbedded coal seams. The sediment was chemically and mechanically compacted, folded, a... |
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... |
Mar 25, 2021 - Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces
Jaust, Alexander; Weishaupt, Kilian; Flemisch, Bernd; Schulte, Miriam, 2021, "Replication Data for: Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces", https://doi.org/10.18419/darus-1644, DaRUS, V1
This repository contains simulation data used in https://doi.org/10.1007/978-3-030-43651-3_57 including the scripts for determining the errors presented in the publication. Additional results for Navier-Stokes flow has been added. Further information on the dataset, its structure... |
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... |
Mar 11, 2021 - Publication: Experimental Methods and Imaging for Enzymatically Induced Calcite Precipitation in a microfluidic cell
Vahid Dastjerdi, Samaneh; Steeb, Holger; Ruf, Matthias; Lee, Dongwon; Weinhardt, Felix; Karadimitriou, Nikolaos; Class, Holger, 2021, "micro-XRCT dataset of Enzymatically Induced Calcite Precipitation (EICP) in a microfluidic cell", https://doi.org/10.18419/darus-866, DaRUS, V1
micro-XRCT dataset (projection and reconstructed images) based on a region of interest scan (diameter 12.49 mm, height 9.09 mm) of a microfluidic cell including calcium carbonate aggregates along with the processed dataset (cropped, transformed and binarized). |
Feb 25, 2021 - Upscaled equations for two-phase flow in highly heterogeneous porous media: Varying permeability and porosity
Bringedal, Carina, 2021, "Data and code for Upscaled equations for two-phase flow in highly heterogeneous porous media: Varying permeability and porosity", https://doi.org/10.18419/darus-1376, DaRUS, V1
This dataset contains the code and simulation results for the paper "Upscaled equations for two-phase flow in highly heterogeneous porous media: Varying permeability and porosity" by Tufan Ghosh, Carina Bringedal, Rainer Helmig and G. P. Raja Sekhar. Based on a layered permeabili... |
Feb 10, 2021 - Publication: Experimental Methods and Imaging for Enzymatically Induced Calcite Precipitation in a microfluidic cell
Weinhardt, Felix; Class, Holger; Vahid Dastjerdi, Samaneh; Karadimitriou, Nikolaos; Lee, Dongwon; Steeb, Holger, 2021, "Optical Microscopy and pressure measurements of Enzymatically Induced Calcite Precipitation (EICP) in a microfluidic cell", https://doi.org/10.18419/darus-818, DaRUS, V1
Content: This dataset includes raw as well as processed data from three experiments (Exp 1 - 3). Each dataset consists of the readouts from the pressure sensor(s), as logged with the use of QmixElements, raw images, and segmented images. Log files: Data in the log files are essen... |
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 |