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    C60: Interacting electrons on a spherical molecule

    Ganpathy N. Murthy

    Assa Auerbach

    • Department of Physics, Boston University, Boston, Massachusetts 02215

    • Department of Physics, Boston University, Boston, Massachusetts 02215
    • Department of Physics, Technion-IIT, Haifa 32000, Israel

    Phys. Rev. B 46, 331 – Published 1 July, 1992

    DOI: https://doi.org/10.1103/PhysRevB.46.331

    Abstract

    We study a simplified model of C60, where the π electrons move freely on the surface of a sphere. The total energy in the presence of an adjustable repulsive interaction is computed by first- and second-order perturbation theory. The second-order results yield an effective attraction (pair binding) between electrons which are added above a closed angular-momentum shell. For different regimes of interaction parameters, we find an L=0 singlet and an L=1 triplet ground state. Pair binding occurs at larger couplings for longer-range interactions. We estimate the third-order corrections, and define the region where the second-order predictions are expected to hold. The relevance of this model to superconductivity and ferromagnetism in doped fullerenes is discussed.

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