Original Crystal-Chemical Behaviors in (Ba,Sr)2Ln(Fe,Nb,Ta)5O15 Tetragonal Tungsten Bronze: Anion-Driven Properties Evidenced by Cationic Substitutions

• Published in: Crystal growth & design 2014-11, Vol.14 (11), p.5428-5435
• Main Authors: Josse, Michaël, Heijboer, Pierre, Albino, Marjorie, Molinari, Flora, Porcher, Florence, Decourt, Rodolphe, Michau, Dominique, Lebraud, Eric, Veber, Philippe, Velazquez, Matias, Maglione, Mario
• Format: Article
• Language: English
• Subjects: Condensed matter: structure, mechanical and thermal properties; Exact sciences and technology; Inorganic compounds; Physics; Structure of solids and liquids; crystallography; Structure of specific crystalline solids
• ISSN: 1528-7483; 1528-7505
• DOI: 10.1021/cg5006049

From 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.