Single-site theory for the random Hubbard alloy
Tóm tắt
A new theory for the random system with electron correlation is presented, which is an extension of the Hubbard's theory for the random system and also an extension of the CPA for the interacting electron system. The equation of motion for the Green function is solved by the same decoupling method used by Hubbard. The self-consistent relations for the Green function, the self-energy and the effective occupation number are derived. It is predicted in the binary alloy system that tails or satellites of the state density are produced by the combined effect of the randomness and electron correlation. The origin of the tail is the inelastic scattering of the electron byA — B atomic pairs, whose electronic configuration is changed during the scattering. Numerical calculations are reported for a simple model.
Tài liệu tham khảo
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