Processing, storing, and transmitting information accounts for∼ 10% of global energy use;
projections suggest that computational energy demands will be 10× higher than the …

Many materials exhibit phase transitions at which both the electronic properties and the
crystal structure change. Some authors have argued that the change in electronic order is …

Abstract 4f chemistry studies the chemical bonding characteristics of fifteen lanthanide (Ln)
elements in the periodic table and their wide applications in materials sciences and …

Strongly‐correlated transition‐metal oxides are widely known for their various exotic
phenomena. This is exemplified by rare‐earth nickelates such as LaNiO3, which possess …

We report a detailed analysis of the electrical resistivity exponent of thin films of NdNiO3 as a
function of epitaxial strain. Thin films under low strain conditions show a linear dependence …

Abstract Knowledge of the explicit mechanisms of charge transport is preeminent for a
fundamental understanding of the metal-to-insulator transition in AB O3-type perovskite rare …

The origins of the metal-insulator and magnetic transitions exhibited by perovskite rare-earth
nickelates, R NiO 3 (where R is a rare-earth element), remain open issues, with charge …

The mechanisms that drive metal-to-insulator transitions (MIT) in correlated solids are not
fully understood, though intricate couplings of charge, spin, orbital, and lattice degrees of …

In complex oxide materials, changes in electronic properties are often associated with
changes in crystal structure, raising the question of the relative roles of the electronic and …

We study the consequences of the approximately trigonal (D 3 d) point symmetry of the
transition metal (M) site in two-dimensional van der Waals MX 2 dihalides and MX 3 …