Theoretical Prediction of Physical Properties (Viscosity) on 2D-based Nanofluids
Abstract Nanofluids have been recently studied for efficient and high impact dielectric and tribological fluids, which possess superb thermal transport properties, compared to conventional fluids or lubricants. The present research theoretically analyzes, through Molecular Dynamic (MD) simulations, the physical performance of hexagonal boron nitride (h-BN) nanosheets reinforced mineral oil (MO). This analysis leads to the prediction of nanofluids performance, utilizing the Lennard-Jones potential. The computational results of viscosity performance are benchmarked at various temperature levels and nanofiller concentrations. The theoretical results indicate that the simulations presented can predict the behavior of nanoreinforced fluids.
Saved in:
| Main Authors: | , , , , |
|---|---|
| Format: | Digital revista |
| Language: | English |
| Published: |
Universidad Nacional Autónoma de México, Facultad de Ingeniería
2017
|
| Online Access: | http://www.scielo.org.mx/scielo.php?script=sci_arttext&pid=S1405-77432017000100101 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|