Stabilized-jellium description of neutral and multiply charged fullerenes C x± 60

Abstract

A description of neutral and multiply charged fullerenes is proposed based on a stabilized jellium (structureless pseudopotential) approximation for the ionic background and the local density approximation for the σ and π valence electrons. A recently developed shell-correction method is used to calculate total energies and properties of both the neutral and multiply charged anionic and cationic fullerenes. The effect of the icosahedral symmetry is included perturbatively. The calculated single-particle energy level spectrum of C 60 is in good correspondence with experimentally measured ones and previous self-consistent local-density-approximation calculations. For the multiply charged fullerenes, we calculate microscopically the charging energies of C x± 60 for up to x=12 excess charges. A semiclassical interpretation of these results is developed, which views the fullerenes as Coulomb islands possessing a classical capacitance. The calculated values for the first ionization potential and the first electron affinity agree well with the experimental ones. For the second and third ionization potentials, there exist substantial discrepancies in the experimental measurements. Our calculations support the results from charge transfer bracketing experiments and from direct ionization experiments through electron impact. The doubly charged negative ion is found to be very long-lived metastable species, in agreement with observations.