Abstract
A diagrammatic technique for Hubbard's operators is employed to perform systematically the high-density expansion for the three-dimensional spinless fermion model. The molecular field theory is obtained by the zero-order renormalization of blocks. Summation of the first order diagrams is carried out in both selfconsistent and correctional way. It turns out that the charge ordering parameter, calculated self-consistently, has a jump for a certain medial temperature. We have also shown, that the Horwitz-Callen renormalization leads to the first or second order phase transition, depending on t/W and fails when this ratio is large enough. The phase diagrams of the system for the half-filled band case, derived in both unrenormalized and renormalized first order of high-density expansion are presented.
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