Molecular dynamics simulation of effect of liquid layering around the nanoparticle on the enhanced thermal conductivity of nanofluids

作者：Li, Ling; Zhang, Yuwen^*; Ma, Hongbin; Yang, Mo

来源：Journal of Nanoparticle Research, 2010, 12(3): 811-821.

DOI：10.1007/s11051-009-9728-5

• Nanofluid
• Molecular dynamics simulation
• Thermal conductivity
• Colloids

The effect of the molecular layering at liquid-solid interface on the thermal conductivity of the nanofluid is investigated by an equilibrium molecular dynamics simulation. By tracking the position of the nanoparticle and the liquid atoms around the spherical nanoparticle, it was found that a thin layer of liquid is formed at the interface between the nanoparticle and liquid; this thin layer will move with the Brownian motion of the nanoparticle. Through the analysis of the density distribution of the liquid near the nanoparticle, it is found that more argon atoms are attracted to form the layer around the nanoparticle when the diameter of the nanoparticle is larger, and therefore lead to the more significant enhancement of the thermal conductivity of the nanofluid.

• 出版日期2010-3
• 单位上海理工大学