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Abstract

The perovskite ABO(3) 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 multi-functional 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.