Molecular dynamics simulation of rotating fluids in a cylindrical container

DOI10.1063/1.1751402zbMath1186.76494OpenAlexW2085028466MaRDI QIDQ3554541

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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)

Related Items (1)

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

Cites Work

• Corner flow in the sliding plate problem

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