Droplets under gradients of temperature and velocity by atomistic simulation
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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 the fluid were incorporated by an equation of state for the Lennard-Jo...
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 equilibrated at a temperature of T=110 K before being brought into contact...
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 simulations consisted of one liquid and one vapor phase. The bulk liqui...
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