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Energy spectrum of a doubly orbitally degenerate model with non-equivalent subbands

In the present paper we investigate a doubly orbitally degenerate narrowband model with correlated hopping. The model peculiarity takes into account the matrix element of electron-electron interaction which describes intersite hoppings of electrons. In particular, this leads to the concentration...

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Bibliographic Details
Main Authors: Didukh, L., Skorenkyy, Yu., Dovhopyaty, Yu.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2001
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/120472
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Summary:In the present paper we investigate a doubly orbitally degenerate narrowband model with correlated hopping. The model peculiarity takes into account the matrix element of electron-electron interaction which describes intersite hoppings of electrons. In particular, this leads to the concentration dependence of the effective hopping integral. The cases of the strong and weak Hund’s coupling are considered. By means of a generalized mean- field approximation the single-particle Green function and quasiparticle energy spectrum are calculated. Metal-insulator transition is studied in the model at different integer values of the electron concentration. Using the obtained energy spectrum we find criteria of metal-insulator transition.