The physics of quantum materials is dictated by many-body interactions and mathematical
concepts such as symmetry and topology that have transformed our understanding of matter …

This article reviews the theory of electron-phonon interactions in solids from the point of view
of ab initio calculations. While the electron-phonon interaction has been studied for almost a …

This review provides a summary of the rich physics expressed within SrTiO 3-based
heterostructures and nanostructures. The intended audience is researchers who are …

Polarons are quasiparticles that emerge from the interaction of fermionic particles with
bosonic fields. In crystalline solids, polarons form when electrons and holes become …

The discovery of a two-dimensional electron gas (2DEG) at the LaAlO3/SrTiO3 interface has
resulted in the observation of many properties,,–not present in conventional semiconductor …

Ab initio calculations of the phonon-induced band structure renormalization are currently
based on the perturbative Allen-Heine theory and its many-body generalizations. These …

Most solid-state materials are composed of p-block anions, only in recent years the
introduction of hydride anions (1s2) in oxides (eg, SrVO2H, BaTi (O, H) 3) has allowed the …

Surfaces and interfaces offer new possibilities for tailoring the many-body interactions that
dominate the electrical and thermal properties of transition metal oxides,,,. Here, we use the …

Transition metal oxides host a wealth of exotic phenomena ranging from charge, orbital and
magnetic order to nontrivial topological phases and superconductivity. In order to translate …

Emergent superconductivity at the LaAlO3/KTaO3 interfaces exhibits a mysterious
dependence on the KTaO3 crystallographic orientations. Here by soft X-ray angle-resolved …