Optical signature for distinguishing between Mott-Hubbard, intermediate, and charge-transfer insulators

Determining the nature of band gaps in transition-metal compounds remains challenging. We present a first-principles study on electronic and optical properties of CoO using hybrid functional pseudopotentials. We show that optical absorption spectrum can provide a clear fingerprint to distinguish between Mott-Hubbard, intermediate, and charge-transfer insulators. This discrimination is reflected by the qualitative difference in peak satellites due to unique interplay between d-d and p-d excitations, thus allowing identification from experimental data alone, unlike the existing methods that require additional theoretical interpretation. We conclude that the CoO is an intermediate rather than a Mott-Hubbard insulator as is initially believed.