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

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

2009-11-29

arxiv.org/abs/0911.5481v1

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

In Hanjali{\v{c}} et al. (2009), Proceedings of the International Symposium Turbulence, Heat and Mass Transfer 6. Begell House

Scientific paper

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.

Affiliated with

Also associated with

No associations

Rating

Poiseuille flow of liquid methane in nanoscopic graphite channels by molecular dynamics simulation does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Poiseuille flow of liquid methane in nanoscopic graphite channels by molecular dynamics simulation, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Poiseuille flow of liquid methane in nanoscopic graphite channels by molecular dynamics simulation will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-150943