arXiv · cond-mat/0007132
Molecular dynamics of flows in the Knudsen regime
Abstract
Novel technological applications often involve fluid flows in the Knudsen regime in which the mean free path is comparable to the system size. We use molecular dynamics simulations to study the transition between the dilute gas and the dense fluid regimes as the fluid density is increased.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Marek Cieplak, Joel Koplik, Jayanth R. Banavar. 2000-07-07. Molecular dynamics of flows in the Knudsen regime. https://doi.org/10.1016/s0378-4371(00)00353-8
Cite the original work for its findings. Save a collection to share your selection of sources.