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 …

Oxide electronic materials provide a plethora of possible applications and offer ample
opportunity for scientists to probe into some of the exciting and intriguing phenomena …

The chapter starts with a general discussion of the peculiarities of 111 oriented crystal
structures which are employed for the following experiments. This particular crystallographic …

We highlight recent advances in the theory, materials fabrication, and experimental
characterization of strongly correlated and topological states in [111] oriented transition …

The recently synthesized molecular compound [Ce 2 III Ce IV Mn 8 III O 8 (O 2 CPh) 18 (HO
2 CPh)](Ce 3 Mn 8) has gained much interest due to its structural resemblance to the …

High-entropy materials have emerged as a promising platform for exploring unique
electronic and structural properties. In this study we investigated the orbital control of the …

Here, a quantitative magnetic depth profile across the planar interfaces in BiFeO3/La0. 7Sr0.
3MnO3 (BFO/LSMO) superlattices using polarized neutron reflectometry is obtained. An …

The interplay among symmetry of lattices, electronic correlations, and Berry phase of the
Bloch states in solids has led to fascinating quantum phases of matter. A prototypical system …

Heterostructures unconstrained by epitaxy have generated considerable excitement due to
the discovery of emergent properties—properties not found in either constituent …