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• W2034123211 startingPage "3288" @default.
• W2034123211 abstract "The technique of molecular-dynamics simulation---in which the equations of motion of a system of interacting particles are solved numerically to yield the temporal evolution of the system---is used in a study of the flow of a two-dimensional fluid past a circular obstacle. The flow is observed to develop with time, passing through a series of well-defined patterns that bear a striking similarity with flow patterns observed experimentally in liquid and gas flow; the patterns include stationary eddies, periodic shedding of vortices, and a vortex street characterized by a Strouhal number close to the experimental value. Very large systems---by current molecular-dynamics standards---need to be used in order to accommodate the obstacle and the region occupied by the structured wake, and the present work includes the largest such simulations carried out to date. Though more extensive work is called for, the results suggest that continuum hydrodynamics is applicable down to much shorter length scales than hitherto believed, and that the molecular-dynamics approach can thus be used to study certain kinds of hydrodynamic instabilities." @default.
• W2034123211 created "2016-06-24" @default.
• W2034123211 creator A5088541809 @default.
• W2034123211 date "1987-10-01" @default.
• W2034123211 modified "2023-10-16" @default.
• W2034123211 title "Microscale hydrodynamics: Discrete-particle simulation of evolving flow patterns" @default.
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• W2034123211 doi "https://doi.org/10.1103/physreva.36.3288" @default.
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