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FM: Fachverband Funktionsmaterialien
FM 11: Poster Session Functional Materials
FM 11.35: Poster
Dienstag, 10. März 2026, 18:00–20:30, P4
Energy Profile and Hopping Barriers for Small Electron Polarons at Ferroelectric Domain Walls in Bismuth Ferrite from First Principles — •Sabine Körbel — Friedrich Schiller University Jena, Germany
Evidence from first-principles calculations indicates that excess electrons in BiFeO3 form small polarons with energy levels deep inside the electronic band gap. Hence, n-type electronic transport could occur by polaron hopping rather than by band-like transport. Here, using first-principles calculations, small electron polaron hopping in BiFeO3 is investigated. Both bulk BiFeO3 and a typical ferroelectric domain wall, the neutral 71∘ domain wall, are considered to account for experimental observations of electrical conductivity at domain walls in otherwise insulating ferroelectrics. The object of this study is to shed light on electron conduction in BiFeO3 and the influence of pristine neutral ferroelectric domain walls. The computed energy barriers for small electron polaron hopping are near 0.2 eV, similar to other perovskite oxides, both in the bulk and within the neutral 71∘ domain wall. Trapping energies of small electron polarons at the three prevalent domain walls, the 71∘, the 109∘, and the 180∘ wall, are determined. The domain walls are two-dimensional traps for small electron polarons, with a trap depth of about twice the thermal energy at room temperature. Based on these findings, the n-type mobility and the diffusion constant in BiFeO3 are estimated, and experimental conductivity data for BiFeO3 are discussed.
Keywords: ferroelectric; domain wall; polaron; electronic transport