Recursion method study of the electronic structure of some fullerenes Article uri icon

abstract

  • The electronic structure of C60, Si60 and Ge 60 is calculated by real-space methods, based on a Hubbard-type Hamiltonian which includes s- and p-type electrons. The equations of motion for the Green function are solved by recursion methods. Differences in the electronic structure of the three elements are discussed.

publication date

  • 1993-01-01