Abstract
Dynamic behavior of small droplet was calculated by classical molecular dynamics method in order to investigate effects of nanoparticles on thermal properties of clusters and their evaporation. A benzene droplet including fullerene was employed in the present study. Lennard-Jones potential functions were used as intermolecular potetial functions. Number of cluster in the case of benzen system including fullerene was smaller than in the case of pure benzene system. In heating process, fullerenes have helped to make the size of clusters larger and the number of them smaller.
