Abstract:
A new method for calculating spectra of disordered systems is developed. It is based
on the projection operator technique in which multiple-occupancy corrections are taken
automatically into account. The explicit expansion in powers of the interaction is obtained
for the self-energy of configurationally averaged Green's function. It is shown
that this expansion (distinct from the cumulant series) can be easily summed up in the
cluster approximation. For electrons interacting by means of arbitrary potential with
chaotically distributed scattering centres closed systems of equations for the electron
spectrum are obtained taking into account the scattering on isolated centres and pairs
of impurities.