摘要
The Su-Schrieffer-Heeger Hamiltonian and the Hubbard Hamiltonian within the unrestricted Hartree-Fock scheme have been used to study the effects of e-e interaction on lattice distortions and electronic structures of C-60, C2-60, C+60, C2+60, When the interaction parameter increases from 0 to 3 eV, the bond variables of the C60 molecules are altered slightly, but the polaron energy levels and the charge density distributions of the C60 molecules are modified seriously.
