106 citations · 824 across the 47 of their papers we have counts for
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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…