It is known that a temperature jump appears at a solid-liquid interface whe
re high heat pur is applied. The molecular mechanism of this thermal resist
ance at the interface was analyzed in the present study based on the concep
t of the intermolecular energy transfer (IET) proposed by the present autho
r. A molecular dynamics simulation has been performed for a system of a liq
uid layer between two parallel solid walls at different temperatures and th
e IET characteristics at the interface were examined. It was found that at
the interface, intermolecular energy transfer reverse to the macroscopic he
at flux occurs in a wide range of the intermolecular distance, which reduce
s the macroscopic heat flux.