Surta, TW, Whittle, Thomas, Wright, Matthew, Niu, Hongjun, Gamon, Jacinthe, Gibson, Quinn, Daniels, Luke, Zanella, Marco, Shepley, PM, Li, Y, Goetzee-Barral, A, Bell, AJ, Alaria, Jonathan, Claridge, John and Rosseinsky, Matthew (2020) One Site, Two Cations, Three Environments: s2 and s0 Electronic Configurations Generate Pb-Free Relaxor Behavior in a Perovskite Oxide. [Data Collection]
Description
The piezoelectric devices widespread in society use noncentrosymmetric Pb-based oxides because of their outstanding functional properties. The highest figures of merit reported are for perovskites based on the parent Pb(Mg1/3Nb2/3)O3 (PMN), which is a relaxor: a centrosymmetric material with local symmetry breaking that enables functional properties, which resemble those of a noncentrosymmetric material. We present the Pb-free relaxor (K1/2Bi1/2)(Mg1/3Nb2/3)O3 (KBMN), where the thermal and (di)electric behavior emerges from the discrete structural roles of the s0 K+ and s2 Bi3+ cations occupying the same A site in the perovskite structure, as revealed by diffraction methods. This opens a distinctive route to Pb-free piezoelectrics based on relaxor parents, which we demonstrate in a solid solution of KBMN with the Pb-free ferroelectric (K1/2Bi1/2)TiO3, where the structure and function evolve together, revealing a morphotropic phase boundary, as seen in PMN-derived systems. The detailed multiple-length-scale understanding of the functional behavior of KBMN suggests that precise chemical manipulation of the more diverse local displacements in the Pb-free relaxor will enhance performance.
| Keywords: | Piezoelectrics, relaxors, Pb-free |
|---|---|
| Divisions: | Faculty of Science and Engineering > School of Physical Sciences |
| Depositing User: | Wesley Surta |
| Date Deposited: | 23 Mar 2021 10:41 |
| Last Modified: | 23 Mar 2021 10:41 |
| DOI: | 10.17638/datacat.liverpool.ac.uk/1041 |
| URI: | https://datacat.liverpool.ac.uk/id/eprint/1041 |
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