Green-function method for a mixed-valence Hamiltonian

Abstract
A Green-function diagrammatic method is utilized to calculate the occupation number of a narrow (f) band in a mixed-valence system. The method is a generalization of the Hubbard-I approximation for a two-band Hamiltonian. The results at T=0 K indicate the existence of an intermediate-valence state for finite hybridization between the bands, and abrupt transitions for values of G comparable to the half bandwidth of the conduction band. A metal-insulator transition is also obtained.