Thermodynamic stabilization and electronic effects of oxygen vacancies at BiFeO$_3$ neutral ferroelectric domain walls
Guo-Dong Zhao, Ismaila Dabo, and Long-Qing Chen

TL;DR
This study uses first-principles simulations to analyze how oxygen vacancies affect the stability and electronic properties of ferroelectric domain walls in BiFeO$_3$, revealing their role in enhanced conductivity.
Contribution
It provides a detailed atomistic understanding of oxygen vacancy behavior and electronic effects at BiFeO$_3$ domain walls, advancing defect engineering strategies in ferroelectrics.
Findings
Vacancies are energetically favored at domain walls by up to 0.3 eV.
Vacancies induce localized intragap states promoting n-type conduction.
Vacancy aggregation facilitates Schottky emission at high currents.
Abstract
Enhanced conductivity at ferroelectric domain walls in BiFeO has been widely observed, yet the microscopic origins of this effect, including electronic contributions from domain-wall defects, are incompletely understood at the atomistic level. Here, we carry out first-principles simulations to quantify the thermodynamic stability and electronic impact of oxygen vacancies at charge-neutral 71, 109, and 180 domain walls of BiFeO. We find that vacancies are energetically favored at domain walls by up to 0.3 eV compared to the bulk, leading to orders-of-magnitude increase in vacancy equilibrium concentration. The corresponding formation energy landscapes are discontinued and explained by local bond weakening. The vacancies induce localized electronic intragap states corresponding to small polarons, which promote thermally activated n-type conduction in the…
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Taxonomy
TopicsMultiferroics and related materials · Ferroelectric and Piezoelectric Materials · Solid-state spectroscopy and crystallography
