This review stands in the larger framework of functional materials by focussing on
heterostructures of rare-earth nickelates, described by the chemical formula RNiO 3 where R …

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

The functional properties of oxide heterostructures ultimately rely on how the electronic and
structural mismatches occurring at interfaces are accommodated by the chosen materials …

Charge‐transfer phenomena at heterointerfaces are a promising pathway to engineer
functionalities absent in bulk materials but can also lead to degraded properties in ultrathin …

Emergence of Rashba-/Dresselhaus effects in Ruddlesden–Popper halide perovskites with
octahedral rotations - IOPscience Skip to content IOP Science home Accessibility Help Search …

We carried out x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism
(XMCD) spectroscopy and investigated cation valence states and spin and orbital magnetic …

Dimensionality is known to play an important role in many compounds for which ultrathin
layers can behave very differently from the bulk. This is especially true for the paramagnetic …

The preparation of cation-ordered thin films of correlated oxides is of great interest for both
fundamental and applied research. The scientific long-term vision is strongly motivated by …

We investigate the layer-resolved magnetotransport properties of the antiferromagnetic/
paramagnetic superlattices based on one-band half-filled Hubbard model in three …

Oxide superlattices reveal a rich array of emergent properties derived from the composition
modulation and the resulting lattice distortion, charge transfer, and symmetry reduction that …