摘要

Molecular dynamics simulations were used to study the thermal conductivity of liquid argon ultra thin films confined between two plates spaced several nanometres apart. The research focused on the dependence of the liquid argon thermal conductivity on the liquid layer thickness and the interaction between liquid and solid. The results show that the thermal conductivity of liquid argon ultra thin films confined between two plates depends on the distance between the two plates and the existence of solid-like liquid layering at the liquid-solid interface and the average migration frequency of all liquid molecules. Stronger interactions between the liquid and the solid resulted in a larger number of atoms in the solid-like liquid layer along the surface and hence smaller thermal resistance between the liquid and the solid. However, as the strength of the interaction with the solid increased, the thermal conductivity was reduced due to fewer atoms near the hot solid boundary and less molecular migration.