BaBiO3—From single crystals towards oxide topological insulators

Abstract

BaBiO₃ is an oxide perovskite with a wide variety of interesting properties. It was expected that the compound would behave like a metal. However, experiments revealed that BaBiO₃ is not metallic, which started an extensive debate about the mechanism responsible for this insulating behavior. The two most important conjectures in this debate are charge disproportionation of the Bi ion into 3+ and 5+ cations and bond hybridization of the Bi 6s and O 2p orbitals. Both mechanisms induce a breathing mode of the oxygen octahedra, which is experimentally observed in single crystals and thin films. Recently, ultra-thin BaBiO₃ films were studied with the aim of suppressing the breathing mode, which was expected to result in re-emergence of metallicity. However, this expectation was not confirmed so far. Furthermore, theoretical calculations predict that BaBiO₃ becomes a topological insulator (TI) when doped with electrons. Since high-temperature superconductivity was observed when doping the compound with holes, an interface between a superconductor and a TI can be established within the same parent compound. In this Review, we discuss the theoretical and experimental findings concerning the mechanism responsible for the unexpected insulating behavior of BaBiO₃ for both single crystals and thin films. An overview is given of the current state of the art and the experimental challenges of achieving an oxide topological insulating state in BaBiO₃.