TY - JOUR
T1 - Theoretical Prediction of Physical Properties (Viscosity) on 2D-based Nanofluids
T2 - Predicción teórica de las propiedades físicas (viscosidad) en nanofluidos 2D
AU - Taha-Tijerina, Jaime
AU - Sakhavand, Navid
AU - Kochandra, Raji
AU - Ajayan, Pulickel
AU - Shahsavari, Rouzbeh
PY - 2017/3
Y1 - 2017/3
N2 - Nanofuids have been recently studied For e±cient and high impact dielectric and tribological fuids, which possess superb thermal transport properties, compared to conventional fuids or lubricants. The present research theoretica-lly 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 nanofuids perFormance, uti-lizing the Lennard-Jones potential. The computational results oF viscosity perFormance are benchmarked at various temperature levels and nano²ller concentrations. The theoretical results indicate that the simulations presented can predict the behavior oF nanoreinForced fuids
AB - Nanofuids have been recently studied For e±cient and high impact dielectric and tribological fuids, which possess superb thermal transport properties, compared to conventional fuids or lubricants. The present research theoretica-lly 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 nanofuids perFormance, uti-lizing the Lennard-Jones potential. The computational results oF viscosity perFormance are benchmarked at various temperature levels and nano²ller concentrations. The theoretical results indicate that the simulations presented can predict the behavior oF nanoreinForced fuids
UR - http://www.redalyc.org/pdf/404/40449649009.pdf
M3 - Article
SN - 1405-7743
VL - 18
SP - 101
EP - 109
JO - Ingenieria, investigacion y tecnologia
JF - Ingenieria, investigacion y tecnologia
IS - 1
ER -