Spin–orbit effects in heavy 5d transition metal oxides, in particular, iridates, have received
enormous current interest due to the prediction as well as the realization of a plethora of …

Hexagonal MnTe emerges as a critical component in designing magnetic quantum
heterostructures, calling for a detailed study. After finding a suitable combination of …

The proton exchange membrane (PEM) electrolyzer for hydrogen production has multiple
advantages but is greatly restricted by expensive iridium and sluggish oxygen evolution …

A major impediment towards realizing technologies based on the emerging principles of
antiferromagnetic spintronics is the shortage of suitable materials. In this paper, we propose …

We report a comprehensive investigation of the doped Ti 4+ and the pristine Sr 3 CoSb 2 O
9 triple perovskite material. By conducting a solid-state reaction in the air at room pressure, a …

Frustrated magnets offer a plethora of exotic magnetic ground states, including quantum
spin liquids (QSLs), in which enhanced quantum fluctuations prevent a long-range magnetic …

We have carried out the ab initio density functional theory calculations to study the electronic
structure and magnetic properties of three dimensional antiferromagnetic system Cu 3 TeO …

Using first principles calculation in the framework of density functional theory we have
investigated the electronic structure, magnetism and ferroelectric polarization in the …

Theoretical studies recently predicted the condensation of spin-orbit excitons at momentum
q= π in t 2 g 4 spin-orbit coupled three-orbital Hubbard models at electronic density n= 4. In …

We investigate the electronic structure and magnetic properties of a J eff= 1/2 iridate Ca 4
IrO 6 and the implications of doping electrons and holes using ab initio density functional …