181 to 190 of 2,114 Results
Dec 4, 2025 - Institute of Engineering and Computational Mechanics
Baumann, Andreas; Eberhard, Peter, 2025, "Visualizations from Investigation of Reducing Metalworking Fluid Consumption in Deep-Hole Drilling using SPH", https://doi.org/10.18419/DARUS-5454, DaRUS, V1
The reduction of metalworking fluid (MWF) in machining processes allows the reduction of costs and energy consumption. However, the process reliability, especially for deep-hole drilling, is influenced significantly by the MWF and its ability to evacuate the created chips out of the borehole. The related work investigates the application of Smoothe... |
Dec 4, 2025 - SFB-TRR 161 D04 "Quantitative Aspects of Immersive Analytics for the Life Sciences"
Feyer, Stefan Paul, 2025, "Source Code and Video: 2D versus 2.5D Layer Arrangement for Animal Behaviour Multiplex Networks", https://doi.org/10.18419/DARUS-5503, DaRUS, V1
This Data contains the Unity Program, especially written for the experiment published in the paper: 2D versus 2.5D Layer Arrangement for Animal Behaviour Multiplex Networks. It contains a network from an open-access dataset, which can be viewed under the study conditions. Furthermore, a video displays in first person the view through a VR HMD on th... |
Dec 2, 2025 - Holm group
Fellner, Tobias; Kreplin, David; Tovey, Samuel; Holm, Christian, 2025, "Replication Data and Scripts for: Quantum vs. classical: A comprehensive benchmark study for predicting time series with variational quantum machine learning", https://doi.org/10.18419/DARUS-5559, DaRUS, V1, UNF:6:/KCneqwPSHA/bOwlAibpVQ== [fileUNF]
The data and scripts provided here are for reproducing the results of "Quantum vs. classical: A comprehensive benchmark study for predicting time series with variational quantum machine learning" Mach. Learn.: Sci. Technol. 7 010501 (2026) (doi: 10.1088/2632-2153/ae365f). See the README.md file for details and instructions. |
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... |
Dec 1, 2025 - PN 5-2 (II)
Buntic, Ivan; Flemisch, Bernd, 2025, "Replication Code for: Augmenting a pure and hybrid vertical equilibrium scheme via data-driven surrogate modelling", https://doi.org/10.18419/DARUS-5343, DaRUS, V2
This data set contains the source code to reproduce the simulation and data-driven models for the publication Augmenting a pure and hybrid vertical me via data-driven surrogate modelling, that has been submitted to the Transport in Porous Media journal. Files README.md: Instructions on installing all necessary modules using git or Docker. install_b... |
Dec 1, 2025 - Institute of Aerospace Thermodynamics
Saha, Rishav; Inal, Cemre; Kumar, Manish; Weigand, Bernhard, 2025, "Numerical Data for: DNS of water droplet impact onto smooth surfaces at various static contact angles", https://doi.org/10.18419/DARUS-5365, DaRUS, V1
In this work, we studied the droplet spreading process and its dependence on the Weber number. We also investigated the influence of the static contact angle on the maximum spreading. This study employs a Computational Fluid Dynamics (CFD) framework to simulate the impact dynamics using the Finite Volume method. The interface is defined by the Volu... |
Dec 1, 2025 - Institute of Aerospace Thermodynamics
Saha, Rishav; Weigand, Bernhard, 2025, "Numerical Data for: Numerical simulation of droplet impact onto a smooth heated substrate", https://doi.org/10.18419/DARUS-5363, DaRUS, V1
In this work, we studied FC-72 (refrigerant perfluorohexane) droplet impact onto a hot calcium fluoride (CaF2) substrate to observe both solid cooling and droplet spreading, thereby gaining insight into the heat transfer mechanism during the spreading process. The surface is super-hydrophobic, which corresponds to a contact angle of 180°. This stud... |
Nov 28, 2025 - PN 3
Stärk, Philipp; Schlaich, Alexander, 2025, "Supplementary Data for: Phase Diagram and Criticality of the Modified Primitive Electrolyte Model in Bulk and Inert and Conducting Confinement", https://doi.org/10.18419/DARUS-5037, DaRUS, V1, UNF:6:2rxz9p/7+PzWplE3Nv/71A== [fileUNF]
Supplementary Data for: Phase Diagram and Criticality of the Modified Primitive Electrolyte Model in Bulk and Inert and Conducting Confinement This data respository contains software code for an implementation of the Wang-Landau (WL) method in LAMMPS, code to "stitch" together free energy profiles from WL runs of sub-spaces of the phase space, simu... |
Nov 26, 2025 - Usability and Sustainability of Simulation Software
Schneider, David, 2025, "Replication Data for: A Modular Approach for Mesh-Particle Coupling", https://doi.org/10.18419/DARUS-5494, DaRUS, V1
This dataset contains software as well as setup and result files to reproduce the numerical experiments in Chapter 7 of my dissertation titled "Flexible and Efficient Data Mapping for Simulation of Coupled Problems". For further instructions on how to run the experiments see the README.md of the dataset. |
Nov 26, 2025 - Institute of Thermodynamics and Thermal Process Engineering
Teh, Tiong Wei; Kowoll, André; Bauer, Gernot; Stierle, Rolf; Gross, Joachim; Hansen, Niels, 2025, "Electronic Supplementary Material for "Parametrized, Transferable Classical Density Functional Theory for Alkane/Alkene Separation in Cationic Zeolites"", https://doi.org/10.18419/DARUS-5255, DaRUS, V1, UNF:6:iid3LupPybJySoA+bOSWqQ== [fileUNF]
Electronic supplementary materials for the publication stated below. Adsorption isotherms are calculated by GCMC simulations (via RASPA software) and by classical density functional theory, cDFT (python code). For both methods, adsorption isotherms were calculated for FAU and LTA zeolites with either sodium or calcium cations. Vapor-Liquid Phase Eq... |
