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Code for relative permeabilities for two-phase flow between parallel plates with slip conditions
Code for relative permeabilities for two-phase flow between parallel plates with slip conditions
Nov 24, 2021 - PN 1-6
Schulz, Sebastian; Bringedal, Carina; Ackermann, Sina, 2021, "Code for relative permeabilities for two-phase flow between parallel plates with slip conditions", https://doi.org/10.18419/darus-2241, DaRUS, V1
This MATLAB code calculates relative permeabilities of two fluids flowing between two parallel plates, depending on their viscosities, saturation and boundary conditions at the top and bottom plates. The underlying assumptions behind the derivation are shown in the pdf "overview_...
PN 1-6(Universität Stuttgart)
Nov 22, 2021
SimTech Project PN 1-6 "Upscaling of two-phase porous media flow based on fluid morphology."
Simulation input scripts for "Electronic screening using a virtual Thomas-Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces"
Aug 20, 2021 - Paper Nature Materials 2021
Schlaich, Alexander, 2021, "Simulation input scripts for "Electronic screening using a virtual Thomas-Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces"", https://doi.org/10.18419/darus-2115, DaRUS, V1
This dataset includes the basic simulation scripts needed in order to reproduce the data shown in "Electronic screening using a virtual Thomas-Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces". The folder structure corresponds to the ind...
Paper Nature Materials 2021(Universität Stuttgart)
Aug 18, 2021Imperfect metals, Thomas-Fermi screening
Supplementary information for the paper to be published in Nature Materials.
Imperfect metals, Thomas-Fermi screening(Universität Stuttgart)
Aug 18, 2021PN 1-8
Simulation input and data as well as analytical calculations and supplementary files regarding the behavior of charged/ionic matter at imperfect metal surfaces.
PN 1-8(Universität Stuttgart)
Aug 18, 2021
SimTech Project PN 1-8 "Bottom-up modeling of hierarchical porous electrode materials via molecular simulation"
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