DaRUS

Metrics

3,773,074 Downloads

This is the Data Repository of the University of Stuttgart.

SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"

SFB 1333 "Molecular heterogeneous catalysis in confined geometries"

Institute of Biochemistry

Institute of Applied Mechanics (MIB)

Institute of Thermodynamics and Thermal Process Engineering

Stuttgart Center for Simulation Science (SC SimTech)

Cluster of Excellence Integrative Computational Design and Construction for Architecture (EXC IntCDC)

SFB/Transregio 161 "Quantitative Methods for Visual Computing"

Featured Dataverses

In order to use this feature you must have at least one published or linked dataverse.

Publish Dataverse

Are you sure you want to publish your dataverse? Once you do so it must remain published.

Publish Dataverse

This dataverse cannot be published because the dataverse it is in has not been published.

Delete Dataverse

Are you sure you want to delete your dataverse? You cannot undelete this dataverse.

2,471 to 2,480 of 2,674 Results

Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand 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 loss of each sample determined over time, temperature, relative humidity...
Data Sets for 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation' Mar 19, 2021 - Subarea A3 Magiera, Jim, 2021, "Data Sets for 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation'", https://doi.org/10.18419/DARUS-1258, DaRUS, V1, UNF:6:Y8rX9qVCRjGzdo+3XFYlMg== [fileUNF] Data sets of the dissertation 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation', comprised of microscale particle simulation results for non-equilibrium liquid-vapor phase boundaries.
Replication Data for: Synthesis of Tungsten(VI) Imido Alkylidene Bispyrrolide Complexes via the Isocyanate Route Mar 19, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF Musso, Janis; Benedikter, Mathis; Gebel, Paul; Elser, Iris; Frey, Wolfgang; Buchmeiser, Michael, 2021, "Replication Data for: Synthesis of Tungsten(VI) Imido Alkylidene Bispyrrolide Complexes via the Isocyanate Route", https://doi.org/10.18419/DARUS-1670, DaRUS, V1 A general route to tungsten(VI) imido alkylidene bispyrrolide complexes via the extrusion of CO2 from the reaction of one equivalent of an aryl isocyanate with WOCl4 to form the corresponding imido complexes is reported. The Dataset contains the NMR spectra of figures S1 and S2 (zip-file 1 and 2) and NMR spectra of all compounds (zip-file 3). The d...
C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media(Universität Stuttgart) Mar 19, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media" Fluid-solid reactions pose a challenge for modelling flow and transport in porous media due to the dynamic changes in the pore space and the associated alteration of the permeability. This project aims to use Magnetic Resonance Imaging and X-ray computer microtomography measurements on synthetic porous media made from glass beads and soil columns t...
Predicting Solvation Free Energies in Non-Polar Solvents using ClassicalDensity Functional Theory based on the PC-SAFT equation of state (Universität Stuttgart) Mar 17, 2021A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances This dataverse 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 cartesian coordinates and atom types of the General Amber Force Field for...
A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances(Universität Stuttgart) Mar 17, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media" 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 tensions, and contact angles. Because water is the most important fluid for p...
Numerical codes for solving the boundary layer problems and computing the boundary layer constants Mar 17, 2021 - A03: Development of interface concepts using averaging techniques Eggenweiler, Elissa, 2021, "Numerical codes for solving the boundary layer problems and computing the boundary layer constants", https://doi.org/10.18419/DARUS-1256, DaRUS, V1 Numerical codes (files ending with .edp) for the computation of the boundary layer constants staying in the generalised interface conditions from Eggenweiler & Rybak (2021). The software is meant to be executed using FreeFem++ (see http://www.freefem.org/). Results for the computed boundary layer constants for the two different types of porous medi...
A03: Development of interface concepts using averaging techniques(Universität Stuttgart) Mar 16, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media" New, more general interface conditions are required to couple free-flow and porous-medium systems since traditional coupling concepts provide reliable results for simplified cases only. Averaging theory is a powerful mathematical tool that can be applied to derive such conditions. The objectives of this project are to (i) derive new interface conce...
PN 6-3(Institute for Stochastics and Applications, Universität Stuttgart) Mar 16, 2021PN 6 SimTech Project PN6-3 "Understanding Physical Constraints in Machine Learning for Simulation"
Subarea A3(Universität Stuttgart) Mar 16, 2021Collaborative Research Center Transregio 75 (SFB-TRR 75) Analysis and Numerics of sharp and diffuse interface models for droplet dynamics

Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand

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 loss of each sample determined over time, temperature, relative humidity...

Data Sets for 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation'

Mar 19, 2021 - Subarea A3

Magiera, Jim, 2021, "Data Sets for 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation'", https://doi.org/10.18419/DARUS-1258, DaRUS, V1, UNF:6:Y8rX9qVCRjGzdo+3XFYlMg== [fileUNF]

Data sets of the dissertation 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation', comprised of microscale particle simulation results for non-equilibrium liquid-vapor phase boundaries.

Replication Data for: Synthesis of Tungsten(VI) Imido Alkylidene Bispyrrolide Complexes via the Isocyanate Route

Mar 19, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF

Musso, Janis; Benedikter, Mathis; Gebel, Paul; Elser, Iris; Frey, Wolfgang; Buchmeiser, Michael, 2021, "Replication Data for: Synthesis of Tungsten(VI) Imido Alkylidene Bispyrrolide Complexes via the Isocyanate Route", https://doi.org/10.18419/DARUS-1670, DaRUS, V1

A general route to tungsten(VI) imido alkylidene bispyrrolide complexes via the extrusion of CO2 from the reaction of one equivalent of an aryl isocyanate with WOCl4 to form the corresponding imido complexes is reported. The Dataset contains the NMR spectra of figures S1 and S2 (zip-file 1 and 2) and NMR spectra of all compounds (zip-file 3). The d...

C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media(Universität Stuttgart)

Mar 19, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"

Fluid-solid reactions pose a challenge for modelling flow and transport in porous media due to the dynamic changes in the pore space and the associated alteration of the permeability. This project aims to use Magnetic Resonance Imaging and X-ray computer microtomography measurements on synthetic porous media made from glass beads and soil columns t...

Predicting Solvation Free Energies in Non-Polar Solvents using ClassicalDensity Functional Theory based on the PC-SAFT equation of state (Universität Stuttgart)

Mar 17, 2021A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances

This dataverse 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 cartesian coordinates and atom types of the General Amber Force Field for...

A01: Molecular detail in ﬂuid simulations: Density Functional Theory within component and momentum balances(Universität Stuttgart)

Mar 17, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"

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 tensions, and contact angles. Because water is the most important fluid for p...

Numerical codes for solving the boundary layer problems and computing the boundary layer constants

Mar 17, 2021 - A03: Development of interface concepts using averaging techniques

Eggenweiler, Elissa, 2021, "Numerical codes for solving the boundary layer problems and computing the boundary layer constants", https://doi.org/10.18419/DARUS-1256, DaRUS, V1

Numerical codes (files ending with .edp) for the computation of the boundary layer constants staying in the generalised interface conditions from Eggenweiler & Rybak (2021). The software is meant to be executed using FreeFem++ (see http://www.freefem.org/). Results for the computed boundary layer constants for the two different types of porous medi...

A03: Development of interface concepts using averaging techniques(Universität Stuttgart)

Mar 16, 2021SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"

New, more general interface conditions are required to couple free-flow and porous-medium systems since traditional coupling concepts provide reliable results for simplified cases only. Averaging theory is a powerful mathematical tool that can be applied to derive such conditions. The objectives of this project are to (i) derive new interface conce...

PN 6-3(Institute for Stochastics and Applications, Universität Stuttgart)

Mar 16, 2021PN 6

SimTech Project PN6-3 "Understanding Physical Constraints in Machine Learning for Simulation"

Subarea A3(Universität Stuttgart)

Mar 16, 2021Collaborative Research Center Transregio 75 (SFB-TRR 75)

Analysis and Numerics of sharp and diffuse interface models for droplet dynamics

Add Data

Share Dataverse

Link Dataverse

Reset Modifications