Open AccessOriginal Crystal-Chemical Behaviors in (Ba,Sr)2Ln(Fe,Nb,Ta)5O15 Tetragonal Tungsten Bronze: Anion-Driven Properties Evidenced by Cationic Substitutions
Author(s) -
Michaël Josse,
Pierre Heijboer,
Marjorie Albino,
Flora Molinari,
Florence Porcher,
Rodolphe Decourt,
Dominique Michau,
Éric Lebraud,
Philippe Veber,
M. Velázquez,
Mario Maglione
Publication year - 2014
Publication title -
crystal growth and design
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.966
H-Index - 155
eISSN - 1528-7505
pISSN - 1528-7483
DOI - 10.1021/cg5006049
Subject(s) - tetragonal crystal system , ferroelectricity , tungsten , materials science , bronze , dielectric , crystallography , crystal structure , crystal (programming language) , solid solution , chemical formula , multiferroics , ion , condensed matter physics , chemical physics , chemistry , physics , optoelectronics , computer science , metallurgy , organic chemistry , programming language
International audienceFrom room-temperature composite multiferroics to relaxor to ferroelectric crossovers, many original behaviors were recently evidenced in compounds and/or solid solutions related to the Ba2LnFeNb4O15 (Ln = rare earth) family of tetragonal tungsten bronze (TTB) materials. We show how an empirical crystal chemistry approach, while yielding unexpected results, allowed for a better understanding of these original and sometimes specific behaviors. A survey of the dielectric properties of four solid solutions derived from the Ba2NdFeNb4O15 ferroelectric TTB is presented. We also show how the diversity of compositions and chemical substitution patterns unveils the anionic driving force behind the relaxor to ferroelectric crossovers. We finally discuss the probable involvement of aperiodic modulations in these crossovers and the fact that these modulations may constitute an additional degree of freedom to control the properties of TTB structured functional materials