paper

The electronic structure of NaIrO, Mott insulator or band insulator?

arXiv:1210.2846 · doi:10.1209/0295-5075/101/27003

Abstract

Motivated by the unveiled complexity of nonmagnetic insulating behavior in pentavalent post-perovskite NaIrO, we have studied its electronic structure and phase diagram in the plane of Coulomb repulsive interaction and spin-orbit coupling (SOC) by using the newly developed local density approximation plus Gutzwiller method. Our theoretical study proposes the metal-insulator transition can be generated by two different physical pictures: renormalized band insulator or Mott insulator regime. For the realistic material parameters in NaIrO, Coulomb interaction eV and SOC strength eV, it tends to favor the renormalized band insulator picture as revealed by our study.

5 pages, 4 figures

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