Poiseuille flow of liquid methane in nanoscopic graphite channels by molecular dynamics simulation

Martin Horsch; Jadran Vrabec; Martin Bernreuther; Hans Hasse

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arXiv · 0911.5481

Poiseuille flow of liquid methane in nanoscopic graphite channels by molecular dynamics simulation

Martin Horsch·Jadran Vrabec·Martin Bernreuther·Hans Hasse

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Abstract

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 is varied to include both the boundary-dominated regime and the transition to the continuum regime. This proves that MD can be used today to cover the entire range of characteristic lengths for which continuum methods fail.

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Martin Horsch, Jadran Vrabec, Martin Bernreuther, Hans Hasse. 2009-11-29. Poiseuille flow of liquid methane in nanoscopic graphite channels by molecular dynamics simulation. https://arxiv.org/abs/0911.5481

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