Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids

DOI10.1016/j.compfluid.2015.05.006zbMath1390.76893OpenAlexW219398561MaRDI QIDQ1645812

Mingli Yang, Zhaoyang Lou

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

viscositymolecular dynamics simulation\(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluidsdensity functional theory calculation

Mathematics Subject Classification ID

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

Related Items (1)

Influence of travelling surface waves on nanofluidic viscosity

Cites Work

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