An investigation of molecular layering at the liquid-solid interface in nanofluids by molecular dynamics simulation
DOI10.1016/J.PHYSLETA.2008.04.046zbMATH Open1221.81214OpenAlexW2137911331WikidataQ57607360 ScholiaQ57607360MaRDI QIDQ716874FDOQ716874
Authors: Ling Li, Yuwen Zhang, Hongbin Ma, Mo Yang 
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
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Cites Work
Cited In (5)
- Nanoscale Fluid Structure of Liquid-solid-vapour Contact Lines for a Wide Range of Contact Angles
- Pure Fluids Confined by Chemically Nanostructured Solid Surfaces. Mean-field Theory versus Monte Carlo Simulations
- Effect of liquid layering at the liquid-solid interface on thermal transport
- Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent
- A mechanical model for liquid nanolayers
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