The properties of ultra thin fullerene layers located between graphite planes have been studied using the molecular dynamics ( MD) technique. In this arrangement, there is competition between the fullerene - fullerene and fullerene - graphite wall interaction potentials - both potentials being very strong. It appears that the confined fullerenes form two ultra thin layers, parallel to the graphite planes. The mean square displacement, velocity autocorrelation function and Lindemann index of fullerene molecule have been calculated for several temperatures and a range of distances between the graphite walls.
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