| Literature DB >> 24421377 |
Andrei Rotaru1, Andrew J Miller, Donna C Arnold, Finlay D Morrison.
Abstract
We discuss the strategy for development of novel functional materials with the tetragonal tungsten bronze structure. From the starting composition Ba6GaNb9O30, the effect of A- and B-site substitutions on the dielectric properties is used to develop an understanding of the origin and stability of the dipolar response in these compounds. Both tetragonal strain induced by large B-site cations and local strain variations created by isovalent A-site substitutions enhance dipole stability but result in a dilute, weakly correlated dipolar response and canonical relaxor behaviour. Decreasing cation size at the perovskite A2-site increases the dipolar displacements in the surrounding octahedra, but insufficiently to result in dipole ordering. Mechanisms introducing small A-site lanthanide cations and incorporation of A-site vacancies to induce ferroelectricity and magnetism are presented.Entities:
Keywords: dielectric properties; ferroelectric; multiferroic; relaxor; structure–property relationships
Year: 2014 PMID: 24421377 PMCID: PMC3895978 DOI: 10.1098/rsta.2012.0451
Source DB: PubMed Journal: Philos Trans A Math Phys Eng Sci ISSN: 1364-503X Impact factor: 4.226