Defect states and excitations in a Mott insulator with orbital degrees of freedom: Mott-Hubbard gap versus optical and transport gaps in doped systems

TL;DR

This paper investigates the complex physics of charged defects in doped Mott insulators with orbital degrees of freedom, revealing new spectral features and mechanisms affecting optical and transport gaps through a detailed theoretical model.

Contribution

It introduces an extended Hubbard model including defect effects and demonstrates how defect states influence the electronic structure and excitation spectra in doped Mott insulators.

Findings

Identification of defect-induced spectral features within the Mott-Hubbard gap

Demonstration of Coulomb gap formation due to defect potentials

Analysis of orbital densities and excitation spectra in doped vanadates

Abstract

We address the role played by charged defects in doped Mott insulators with active orbital degrees of freedom. It is observed that defects feature a rather complex and rich physics, which is well captured by a degenerate Hubbard model extended by terms that describe crystal-field splittings and orbital-lattice coupling, as well as by terms generated by defects such as the Coulomb potential terms that act both on doped holes and on electrons within occupied orbitals at undoped sites. We show that the multiplet structure of the excited states generated in such systems by strong electron interactions is well described within the unrestricted Hartree-Fock approximation, once the symmetry breaking caused by the onset of magnetic and orbital order is taken into account. Furthermore, we uncover new spectral features that arise within the Mott-Hubbard gap and in the multiplet spectrum at high energies due to the presence of defect states and strong correlations. These features reflect the action on electrons/holes of the generalized defect potential that affects charge and orbital degrees of freedom, and indirectly also spin ones. The present study elucidates the mechanism behind the Coulomb gap appearing in the band of defect states and investigates the dependence on the electron-electron interactions and the screening by the orbital polarization field. As an illustrative example of our general approach, we present explicit calculations for the model describing three t_2g orbital flavors in the perovskite vanadates doped by divalent Sr or Ca ions, such as in La_(1-x)Sr_xVO_3 and Y_(1-x)Ca_xVO_3 systems. We analyze the orbital densities at vanadium ions in the vicinity of defects, and the excited defect states which determine the optical and transport gaps in doped systems.