Abstract:
Various cases of interaction of ringlike carbon clusters C7, C12 and C13 with one of nanographene - a rectangular plot of graphene consisting of 272 atoms were considered by us. By energy minimization method using second-generation Brener interatomic potential these clusters and this nanographene been previously modeled. Then, by defining various initial location of ringlike carbon clusters relative to nanographene different configurations of these clusters, interacting with nanographene, in the same manner have been found. As a result of the interaction of these clusters with nanographene form of clusters and cohesive energy of cluster atoms were changed.
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