The Mott transition in the 5d[formula omitted] compound Ba[formula omitted]NaOsO[formula omitted]: A DFT+DMFT study with PAW spinor projectors

Abstract

Spin–orbit coupling has been reported to be responsible for the insulating nature of the 5d1 osmate double perovskite Ba2NaOsO6 (BNOO). However, whether spin–orbit coupling indeed drives the metal-to-insulator transition (MIT) in this compound is an open question. In this work we investigate the impact of relativistic effects on the electronic properties of BNOO via density functional theory plus dynamical mean-field theory calculations in the paramagnetic regime, where the insulating phase is experimentally observed. The correlated subspace is modeled with spinor projectors of the projector augmented wave method (PAW) employed in the Vienna Ab Initio Simulation Package (VASP), suitably interfaced with the TRIQS package. The inclusion of PAW spinor projectors in TRIQS enables the treatment of spin–orbit coupling effects fully ab-initio within the dynamical mean-field theory framework. In the present work, we show that spin–orbit coupling, although assisting the MIT in BNOO, is not the main driving force for its gapped spectra, placing this material in the Mott insulator regime. Relativistic effects primarily impact the correlated states’ character, excitations, and magnetic ground-state properties.