Hybrid molecular-continuum fluid dynamics
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Publication:3075883
DOI10.1098/RSTA.2004.1401zbMATH Open1205.76032arXivphysics/0401093OpenAlexW1940472129WikidataQ51992048 ScholiaQ51992048MaRDI QIDQ3075883FDOQ3075883
Authors: Rafael Delgado-Buscalioni, Peter V. Coveney 
Publication date: 17 February 2011
Published in: Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Abstract: We 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.
Full work available at URL: https://arxiv.org/abs/physics/0401093
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- EFFECTS OF ATOMISTIC DOMAIN SIZE ON HYBRID LATTICE BOLTZMANN–MOLECULAR DYNAMICS SIMULATIONS OF DENSE FLUIDS
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