Litcius/Paper detail

The Mystery behind Dynamic Charge Disproportionation in BaBiO<sub>3</sub>

Sumit Sarkar, Rajamani Raghunathan, Sourav Chowdhury, R. J. Choudhary, D. M. Phase

2021Nano Letters20 citationsDOI

Abstract

(BBO) is known to be a valence-skipping perovskite, which avoids the metallic state through charge disproportionation (CD), the mechanism of which is still unresolved. A novel mechanism for CD is presented here in the covalent limit using a molecular orbital (MO) picture under two scenarios: (case i) Bi 6sp-O 2p and (case ii) Bi 6p-O 2p hybridizations that favor 5+ and 3+ states, respectively. The proposed model is further validated by using a combinatorial approach of X-ray spectroscopic experiments and first-principle calculations. The bulk X-ray photoemission spectrum reveals that, at room temperature, the CD is dynamic in nature, whereas, at 200 K, it approaches a quasi-static limit. Under compressive strain, the octahedral breathing mode is damped and drives the system to a quasi-static limit even at room temperature, giving rise to asymmetric CD.

Topics & Concepts

DisproportionationValence (chemistry)OctahedronMetalCharge orderingChemistryPerovskite (structure)Condensed matter physicsCharge (physics)CrystallographyMaterials sciencePhysicsChemical physicsCrystal structureQuantum mechanicsCatalysisOrganic chemistryBiochemistryElectronic and Structural Properties of OxidesMagnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter Physics