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Structural and dielectric features of (Bi0.5Na0.5)1−xBaxTiO3 lead-free ferroelectric ceramics: An approach to the phase diagram

dc.contributor.authorMoya, B. R. [UNESP]
dc.contributor.authorIglesias-Jaime, A. C.
dc.contributor.authorSilva, A. C.
dc.contributor.authorPeláiz-Barranco, A.
dc.contributor.authorGuerra, J. D.S.
dc.contributor.institutionUniversidade Federal de Uberlândia (UFU)
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionUniversidad de La Habana
dc.contributor.institutionUniversidad Tecnológica de La Habana José A. Echeverría
dc.date.accessioned2025-04-29T18:41:41Z
dc.date.issued2024-04-28
dc.description.abstract(Bi0.5Na0.5)1−xBaxTiO3 lead-free ferroelectric ceramics were synthesized via the conventional solid-state reaction method. Structural and dielectric properties were investigated as a function of the doping concentration, considering x = 0, 2, 5, 8, 10, 12, 16, and 18 at. % Ba. The structural analyses were carried out from the x-ray diffraction technique, including the Rietveld refinement method, and Raman spectroscopy. Results confirmed the formation of the perovskite structure, revealing different crystalline symmetries, depending on the Ba2+ concentration: the single rhombohedral ferroelectric phase (R3c) for x = 0 and 2 at. %; coexistence of both rhombohedral ferroelectric (R3c) and tetragonal antiferroelectric (P4bm) phases for x = 5 at. % Ba; the single tetragonal antiferroelectric phase (P4bm) for x = 8 at. % Ba; coexistence of two tetragonal phases (antiferroelectric P4bm and ferroelectric P4mm) for x = 10 at. % Ba; and the single tetragonal ferroelectric phase (P4mm) for x = 12, 16, and 18 at. % Ba. The characteristics of the phases’ transition, investigated from dielectric analysis, revealed the presence of two dielectric anomalies, which indeed have been associated to different phases’ transitions, one of them showing relaxor-like characteristics. The obtained results offer new insights for a better understanding on the features of the phase diagram for the studied ceramic system, according to the different observed crystalline symmetries (ferroelectric and antiferroelectric) in a very wide doping concentration. In the light of the obtained results, a new phase diagram has been proposed considering a wider compositional range than those reported in the literature.en
dc.description.affiliationGrupo de Ferroelétricos e Materiais Multifuncionais Instituto de Física Universidade Federal de Uberlândia, Minas Gerais
dc.description.affiliationDepartamento de Física e Química UNESP Campus de Ilha Solteira
dc.description.affiliationGrupo de Materiales Ferroicos Facultad de Física Instituto de Ciencia y Tecnología de Materiales Universidad de La Habana
dc.description.affiliationDepartamento de Física Instituto de Ciencias Básicas Universidad Tecnológica de La Habana José A. Echeverría
dc.description.affiliationUnespDepartamento de Física e Química UNESP Campus de Ilha Solteira
dc.description.sponsorshipAbdus Salam International Centre for Theoretical Physics
dc.identifierhttp://dx.doi.org/10.1063/5.0191402
dc.identifier.citationJournal of Applied Physics, v. 135, n. 16, 2024.
dc.identifier.doi10.1063/5.0191402
dc.identifier.issn1089-7550
dc.identifier.issn0021-8979
dc.identifier.scopus2-s2.0-85190996445
dc.identifier.urihttps://hdl.handle.net/11449/299211
dc.language.isoeng
dc.relation.ispartofJournal of Applied Physics
dc.sourceScopus
dc.titleStructural and dielectric features of (Bi0.5Na0.5)1−xBaxTiO3 lead-free ferroelectric ceramics: An approach to the phase diagramen
dc.typeArtigopt
dspace.entity.typePublication
unesp.author.orcid0000-0002-2715-4339 0000-0002-2715-4339[1]
unesp.author.orcid0000-0002-0033-4890 0000-0002-0033-4890[2]
unesp.author.orcid0000-0001-7007-0643[3]
unesp.author.orcid0000-0003-4173-234X 0000-0003-4173-234X[4]
unesp.author.orcid0000-0002-7906-4343[5]
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Engenharia, Ilha Solteirapt

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