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

2009/11/29 by Martin Horsch, Horsch, Martin, Jadran Vrabec +5
Physics and Astronomy · #FOS: Physical sciences #Mesoscale and Nanoscale Physics (cond-mat.mes-hall) #Soft Condensed Matter (cond-mat.soft) #cond-mat.mes-hall #cond-mat.soft

paper · pdf · doi:10.48550/arxiv.0911.5481

In Hanjali{č} et al. (2009), Proceedings of the International Symposium Turbulence, Heat and Mass Transfer 6. Begell House, New York (ISBN 978-1-56700-262-1)

arxiv created 2009/11/29 · arxiv updated 2009/12/08

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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