Surface structure of a liquid film

摘要

A molecular dynamic simulation of the surface structure of a liquid film at two temperatures (89 and 84deg;K) interacting with a Lennardhyphen;Jones (6,12) potential is reported. The density profiles normal to the film surface show no significant structure. The surface tension was calculated as 12.2plusmn;0.43 dyn/cm compared with the experimental value of 13.45 dyn/cm at 84deg;K.