In the studies of iron pnictides, a key question is whether their bad-metal state from which the superconductivity emerges lies in close proximity with a magnetically ordered insulating phase. Recently, it was found that at low temperatures, the heavily Cu-doped NaFe1-xCuxAs (x > 0.3) iron pnictide is an insulatorwith long-range antiferromagnetic order, similar to the parent compound of cuprates but distinct from all other iron pnictides. Using angle-resolved photoemission spectroscopy, we determined the momentumresolved electronic structure of NaFe1-xCuxAs (x = 0.44) and identified that its ground state is a narrow-gap insulator. Combining the experimental results with density functional theory (DFT) andDFT + U calculations, our analysis reveals that the on-site Coulombic (Hubbard) and Hund's coupling energies play crucial roles in the formation of the band gap about the chemical potential. We propose that at finite temperatures, charge carriers are thermally excited fromtheCu-As-likevalence band into the conduction band, which is of Fe 3d-like character. With increasing temperature, the number of electrons in the conduction band becomes larger and the hopping energy between Fe sites increases, and finally the long-range antiferromagnetic order is destroyed at T > T-N. Our study provides a basis for investigating the evolution of the electronic structure of aMott insulator transforming into a bad metallic phase and eventually forming a superconducting state in iron pnictides.
|Titolo:||NaFe0.56Cu0.44As: A Pnictide Insulating Phase Induced by On-Site Coulomb Interaction|
|Data di pubblicazione:||2016|
|Appare nelle tipologie:||1.1 Articolo in rivista|