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Subject: Engineering

1 to 3 of 3 Results

Coalescence of two nanoscopic argon droplets by phase-field modeling Feb 4, 2022 Hoffmann, Marco; Diewald, Felix; Langenbach, Kai, 2022, "Coalescence of two nanoscopic argon droplets by phase-field modeling", https://doi.org/10.18419/darus-2456, DaRUS, V1, UNF:6:aSSyMvbguQioQHMdsX/qhw== [fileUNF] Coalescence of argon droplets with a radius of R=25, 50 and 100 nm was studied with computational fluid dynamics (CFD). The constitutive equations for the CFD simulations were derived from a phase-field model coupled to the Navier-Stokes equations. Therein, the thermodynamics of...
Coalescence of two nanoscopic argon droplets by molecular dynamics simulation Feb 4, 2022 Heinen, Matthias; Vrabec, Jadran, 2022, "Coalescence of two nanoscopic argon droplets by molecular dynamics simulation", https://doi.org/10.18419/darus-2434, DaRUS, V1, UNF:6:iT5PmPJDWlYYFAvkmpH6cQ== [fileUNF] Coalescence of argon droplets with a radius of R=25, 50 and 100 nm was studied with molecular dynamics simulation. The truncated and shifted Lennard-Jones (LJTS) potential was chosen for the intermolecular interactions. Surrounded by coexisting vapor, the droplets were first equi...
Data for: Evaporation driven by conductive heat transport Nov 11, 2021 Homes, Simon; Heinen, Matthias; Vrabec, Jadran; Fischer, Johann, 2021, "Data for: Evaporation driven by conductive heat transport", https://doi.org/10.18419/darus-2230, DaRUS, V1 The present data is a digest of the simulations conducted in the scope of the related publication. The phenomena of stationary evaporation of the Lennard-Jones-truncated-shifted fluid was studied using large scale Molecular Dynamics (MD) simulations. The domain of the conducted s...

Coalescence of two nanoscopic argon droplets by phase-field modeling

Feb 4, 2022

Hoffmann, Marco; Diewald, Felix; Langenbach, Kai, 2022, "Coalescence of two nanoscopic argon droplets by phase-field modeling", https://doi.org/10.18419/darus-2456, DaRUS, V1, UNF:6:aSSyMvbguQioQHMdsX/qhw== [fileUNF]

Coalescence of argon droplets with a radius of R=25, 50 and 100 nm was studied with computational fluid dynamics (CFD). The constitutive equations for the CFD simulations were derived from a phase-field model coupled to the Navier-Stokes equations. Therein, the thermodynamics of...

Coalescence of two nanoscopic argon droplets by molecular dynamics simulation

Feb 4, 2022

Heinen, Matthias; Vrabec, Jadran, 2022, "Coalescence of two nanoscopic argon droplets by molecular dynamics simulation", https://doi.org/10.18419/darus-2434, DaRUS, V1, UNF:6:iT5PmPJDWlYYFAvkmpH6cQ== [fileUNF]

Coalescence of argon droplets with a radius of R=25, 50 and 100 nm was studied with molecular dynamics simulation. The truncated and shifted Lennard-Jones (LJTS) potential was chosen for the intermolecular interactions. Surrounded by coexisting vapor, the droplets were first equi...

Data for: Evaporation driven by conductive heat transport

Nov 11, 2021

Homes, Simon; Heinen, Matthias; Vrabec, Jadran; Fischer, Johann, 2021, "Data for: Evaporation driven by conductive heat transport", https://doi.org/10.18419/darus-2230, DaRUS, V1

The present data is a digest of the simulations conducted in the scope of the related publication. The phenomena of stationary evaporation of the Lennard-Jones-truncated-shifted fluid was studied using large scale Molecular Dynamics (MD) simulations. The domain of the conducted s...

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