Molecular dynamics simulation of rotating fluids in a cylindrical container

DOI10.1063/1.1751402MaRDI QIDQ3554541zbMATH OpenOpenAlexFDO

Authors

Publication date 22 April 2010

Published in Physics of Fluids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1063/1.1751402

zbMATH Keywords

Lennard-Jones potentialrotational flowconfined flowmolecular dynamics method

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites work

• Corner flow in the sliding plate problem

Cited in

(1)

• Coupled Navier-Stokes - molecular dynamics simulations using a multi-physics flow simulation framework

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