An investigation of molecular layering at the liquid-solid interface in nanofluids by molecular dynamics simulation

DOI10.1016/J.PHYSLETA.2008.04.046zbMath1221.81214OpenAlexW2137911331WikidataQ57607360 ScholiaQ57607360MaRDI QIDQ716874

Hongbin Ma, Mo Yang, Ling Li, Yuwen Zhang

Publication date: 27 September 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.04.046

zbMATH Keywords

molecular dynamicsnanofluid

Mathematics Subject Classification ID

Fluid-solid interactions (including aero- and hydro-elasticity, porosity, etc.) (74F10) Molecular physics (81V55) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Unnamed Item
• Effect of interfacial nanolayer on the effective thermal conductivity of nanoparticle-fluid mixture
• Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids)
• Effect of liquid layering at the liquid-solid interface on thermal transport

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