Pressure-induced metal-insulator transition in oxygen-deficient LiNbO$_3$-type ferroelectrics
Chengliang Xia, Yue Chen, Hanghui Chen

TL;DR
This study uses first-principles calculations to reveal that oxygen-deficient LiNbO₃ undergoes a pressure-induced transition from insulator to metal, with persistent polarization, contrasting with typical ferroelectrics like BaTiO₃.
Contribution
It demonstrates an unexpected pressure-driven metal-insulator transition in oxygen-deficient LiNbO₃, highlighting unique defect and pressure interactions in ferroelectric materials.
Findings
Pressure induces metal-insulator transition between 8-9 GPa.
Polar displacements remain significant in metallic and insulating states.
Transition arises from changes in oxygen vacancy defect states.
Abstract
Hydrostatic pressure and oxygen vacancies usually have deleterious effects on ferroelectric materials because both tend to reduce their polarization. In this work we use first-principles calculations to study an important class of ferroelectric materials - LiNbO-type ferroelectrics (LiNbO as the prototype), and find that in oxygen-deficient LiNbO, hydrostatic pressure induces an unexpected metal-insulator transition between 8 and 9 GPa. Our calculations also find that strong polar displacements persist in both metallic and insulating oxygen-deficient LiNbO and the size of polar displacements is comparable to pristine LiNbO under the same pressure. These properties are distinct from widely used perovskite ferroelectric oxide BaTiO, whose polarization is quickly suppressed by hydrostatic pressure and/or oxygen vacancies. The anomalous…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
