Molecular dynamics simulations on the shear viscosity of Al₂ O₃ nanofluids

DOI10.1016/J.COMPFLUID.2015.05.006MaRDI QIDQ1645812zbMATH OpenOpenAlexFDO

Authors Zhaoyang Lou, Mingli Yang

Publication date 22 June 2018

Published in Computers and Fluids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.compfluid.2015.05.006

zbMATH Keywords

\(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluidsdensity functional theory calculationmolecular dynamics simulationviscosity

Mathematics Subject Classification ID

Particle methods and lattice-gas methods (76M28) Suspensions (76T20)

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Cites work

• Computational study of thermal dependence of accommodation coefficients in a nano-channel and the prediction of velocity profiles
• Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods
• Fast parallel algorithms for short-range molecular dynamics
• Heat transfer and flow behaviour of aqueous suspensions of TiO₂ nanoparticles (nanofluids) flowing upward through a vertical pipe
• scientific article; zbMATH DE number 3119871 (Why is no real title available?)
• scientific article; zbMATH DE number 41859 (Why is no real title available?)
• Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids)
• Mesoscopic simulation of fluid flow in periodically grooved microchannels
• Molecular dynamics simulation of nanofluid's effective thermal conductivity in high-shear-rate Couette flow

Cited in

(4)

• Influence of travelling surface waves on nanofluidic viscosity
• Collective dynamics of a nano-fluid: Fullerene, C\(_{60}\)
• Shear viscosity of ionic liquids from non-equilibrium molecular dynamics simulation
• Study for the particle's scale effect on some thermophysical properties of nanofluids by a simplified molecular dynamics method

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