Lone pairs in insulating pyrochlores: Ice rules and high-$k$ behavior
Ram Seshadri

TL;DR
This paper investigates the electronic structure and lone pair behavior in insulating pyrochlores, revealing how geometric frustration prevents ferroelectric phase transitions and influences high dielectric properties.
Contribution
It provides a detailed analysis of lone pair activity and frustration effects in pyrochlore structures, connecting electronic structure with dielectric and ferroelectric behavior.
Findings
Lone pairs in pyrochlores are frustrated, preventing coherent off-centering.
Bi$_2$Ti$_2$O$_7$ remains cubic down to 2 K due to incoherent lone pair activity.
Pyrochlore lattice topology causes frustration similar to spin-ice magnetism.
Abstract
Pyrochlore dielectric materials such as (BiZn)(NbZn)O (BZN) have generated interest because they combine high dielectric constants with small dielectric loss tangents and yet are cubic at all temperatures. The recent low-temperature preparation and structural characterization of BiTiO, which remains cubic down to 2 K, has provided a good model system for understanding the properties of Bi-based pyrochlores. In this contribution, the electronic structure of cubic BiTiO is visualized and compared with the electronic structure of the Aurivillius phase ferroelectric SrBiTaO (SBT), which displays a ferroelectric distortion below 608 K associated with the tendency of lone pair active Bi to move off-center. Such coherent off-centering distortions are frustrated on the pyrochlore lattice, and this prevents a…
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.
