Abstract
Molecular dynamics simulations have been performed on ultra-thin liquid film which is sheared between two solid surfaces to clarify the mechanisms and characteristics of momentum and thermal energy transfer at solid-liquid interface. Four types of crystal plane of FCC lattice were examined for the surface of platinum solid wall and four types of n-alkane were employed as liquid. It was found that transfer characteristics of thermal energy and momentum at the solid-liquid interfaces were significantly influenced by the types of crystal plane of the solid surface and the length of the n-alkanes.
