k-dependent spectrum and optical conductivity near metal-insulator transition in multi-orbital Hubbard bands
classification
❄️ cond-mat.str-el
keywords
bandsdegenerateelectronspectrumcalculateconductivitycoulombdmft
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We apply the dynamical mean field theory (DMFT) in the iterative perturbation theory(IPT) to doubly degenerate eg bands and triply degenerate tg bands on a simple cubic lattice and calculate the spectrum and optical conductivity in arbitrary electron occupation. The spectrum simultaneously shows the effects of multiplet structure and DMFT together with the electron ionization and affinity levels of different electron occupations, coherent peaks at the Fermi energy in the metallic phase and a gap at an integer filling of electrons for sufficiently large Coulomb U. We also calculate the critical value of the Coulomb U for degenerate orbitals.
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