Hybrid molecular-continuum fluid dynamics

dc.creatorDelgado-Buscalioni, R.
dc.creatorCoveney, P. V.
dc.date2004-01-20
dc.date.accessioned2026-07-07T05:50:59Z
dc.date.available2026-07-07T05:50:59Z
dc.descriptionWe describe recent developments in the hybrid atomistic/continuum modelling of dense fluids. We discuss the general implementation of mass, momentum and energy transfers between a region described by molecular dynamics and the neighbouring domain described by the Navier-Stokes equations for unsteady flow. The effect of fluctuations from the particle system in the scheme accuracy is also studied.
dc.description11 pages, Latex, 6 figures, to appear in Phil. Trans. Roy. London
dc.identifierhttps://arxiv.org/abs/physics/0401093
dc.identifierhttp://arxiv.org/abs/physics/0401093
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/85883
dc.subjectComputational Physics
dc.subjectFluid Dynamics
dc.titleHybrid molecular-continuum fluid dynamics
dc.typetext

Files

Collections