The electronic structure of transition metal oxides featuring correlated electrons can be
rationalized within the Zaanen-Sawatzky-Allen framework. Following a brief description of …

Complex transition metal oxides have played a central role in the study of magnetic
materials, serving as model systems for explorations of fundamental exchange interactions …

We study a model for the metal-insulator (MI) transition in the rare-earth-element nickelates
R NiO 3, based upon a negative charge transfer energy and coupling to a rocksaltlike lattice …

Hybrid tin-iodide perovskites are investigated as potential lead-free replacement of the lead-
iodide perovskites; however, the intrinsic operational limit of these systems has not been …

A marked conductivity enhancement is reported in 6–11 unit cell LaNiO3 thin films. A
maximal conductivity is also observed in ab initio calculations for films of the same thickness …

We have used resonant x-ray diffraction to develop a detailed description of
antiferromagnetic ordering in epitaxial superlattices based on two-unit-cell thick layers of the …

We use polarized Raman scattering to probe lattice vibrations and charge ordering in 12 nm
thick, epitaxially strained PrNiO 3 films, and in superlattices of PrNiO 3 with the band …

High carrier mobility is often invoked to justify the exceptionally long diffusion length in
CH3NH3PbI3 perovskites. Using a combination of an ab initio band structure and scattering …

A slave rotor—Hartree-Fock formalism is presented for studying the properties of the pd
model describing perovskite transition metal oxides, and a flexible and efficient numerical …

The fundamental properties of lead halide perovskites, rivaling those of conventional
semiconductors, make these systems attractive not just for solar cells but also for a broader …