Emergent physical properties of perovskite-type oxides prepared under high pressure

Abstract

The perovskite ABO₃ family demonstrates a wide variety of structural evolutions and physical properties and is arguably the most important family of complex oxides. Chemical substitutions of the A- and/or B-site and modulation of oxygen content can effectively regulate their electronic behaviors and multifunctional performances. In general, the BO₆ octahedron represents the main unit controlling the electronic and magnetic properties while the A-site ion is often not involved. However, a series of unconventional perovskite materials have been recently synthesized under high pressure, such as the s–d level controlled Pb-based perovskite family and quadruple perovskite oxides containing transition metal ions at the A-site. In these compounds, the intersite A–B correlations play an important role in electronic behaviors and further induce many emergent physical properties.