106 citations · 672 across the 28 of their papers we have counts for
5 papers · 1 filter
Contact angle of sessile drops in Lennard-Jones systems
Stefan Becker, Herbert M. Urbassek, Martin Horsch +1
Molecular dynamics simulation is used for studying the contact angle of nanoscale sessile drops on a planar solid wall in a system interacting via the truncated and shifted Lennard…
Molecular simulation of nano-dispersed fluid phases
Martin Horsch, Hans Hasse
Fluid phase equilibria involving nano-dispersed phases, where at least one of the coexisting phases is confined to a small volume, are investigated by molecular dynamics simulation…
Molecular simulation of fluid dynamics on the nanoscale
Jadran Vrabec, Elmar Baumhögger, Andreas Elsner +5
Molecular dynamics simulation is applied to Poiseuille flow of liquid methane in planar graphite channels, covering channel diameters between 3 and 135 nm. On this length scale, a…
Contact angle dependence on the fluid-wall dispersive energy
Martin Horsch, Martina Heitzig, Calin Dan +3
Vapor-liquid menisci of the truncated and shifted Lennard-Jones fluid between parallel planar walls are investigated by molecular dynamics simulation. Thereby, the characteristic e…
Poiseuille flow of liquid methane in nanoscopic graphite channels by molecular dynamics simulation
Martin Horsch, Jadran Vrabec, Martin Bernreuther +1
MD simulations of methane confined between graphite walls with up to 4,800,000 interaction sites, i.e., carbon atoms and methane molecules, are conducted, where the channel width i…