A series of the toroidal cage forms of graphitic carbon is proposed. They have local topological structures of positive Gaussian curvature (for instance C₆₀) and of negative Gaussian curvature. The toroidal forms consist of fivefold, sixfold, and sevenfold carbon rings. The cohesive energies of the tori (Cₙ, where n ranges from 120 to 1920), which are calculated by molecular dynamics, indicate that these structures are energetically more stable than C₆₀. These structures are also found to be thermodynamically stable by means of a finite-temperature simulation.
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Ihara et al. (1993) studied this question.
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