Physics – Condensed Matter – Superconductivity
Scientific paper
2002-03-15
Phys. Rev. B 66, 180501(R) (2002)
Physics
Condensed Matter
Superconductivity
Scientific paper
10.1103/PhysRevB.66.180501
We derive a model for the highest occupied molecular orbital band of a C60 crystal which includes on-site electron-electron interactions. The form of the interactions are based on the icosahedral symmetry of the C60 molecule together with a perturbative treatment of an isolated C60 molecule. Using this model we do a mean-field calculation in two dimensions on the [100] surface of the crystal. Due to the multi-band nature we find that electron-electron interactions can have a profound effect on the density of states as a function of doping. The doping dependence of the transition temperature can then be qualitatively different from that expected from simple BCS theory based on the density of states from band structure calculations.
Granath Mats
Ostlund Stellan
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