The dynamical properties of fullerene clusters, confined between graphite walls, have been investigated by molecular dynamics ( MD) simulation. The fullerene molecules form two monolayers parallel to the graphite walls. The monolayers are quite stable, the migration of fullerene molecules between monolayers has not been observed. The polarizability anisotropy correlation function has been calculated for several separation distances d between the graphite walls. Both the solid and liquid phases of the confined fullerene layers have been detected, depending on the separation distance and the temperature.
JavaScript jest wyłączony w Twojej przeglądarce internetowej. Włącz go, a następnie odśwież stronę, aby móc w pełni z niej korzystać.