Average vs. local structure and composition-property phase diagram of K 0.5 Na 0.5 NbO 3 -Bi ½ Na ½ TiO 3 system
Phase diagram of the solid solution system K 0.5 Na 0.5 NbO 3-Bi ½ Na ½ TiO 3 [(1-x)KNN-xBNT] has been established from dielectric permittivity measurement and structure analyses. The unit cell volumes continuously decrease depending on the composition, while the local structure maintains distortion...
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Veröffentlicht in: | Journal of the European Ceramic Society 2017, Vol.37 (4), p.1387-1399 |
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Hauptverfasser: | , , , , , , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Phase diagram of the solid solution system K 0.5 Na 0.5 NbO 3-Bi ½ Na ½ TiO 3 [(1-x)KNN-xBNT] has been established from dielectric permittivity measurement and structure analyses. The unit cell volumes continuously decrease depending on the composition, while the local structure maintains distortions away from the cubic average structure in the range 0.10 ≤ x ≤ 0.90. No clear correspondence for the temperatures of phase transition exists between structural studies and physical properties. The dielec-tric behavior is depicted successively from normal ferroelectric, diffuse phase transition, re-entrant-like relaxor, relaxor + dipolar glass-like relaxor, BNT-like relaxor with the increase of BNT. A comprehensive composition-property phase diagram for this system has been given to understand the various ferro-electric phenomena. The result could be mainly elucidated by the nanoclusters and the disorder driven nucleation of polar nanoregions contributed by a valence mismatch at one of the cation sites. |
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ISSN: | 0955-2219 1873-619X |
DOI: | 10.1016/j.jeurceramsoc.2016.11.024 |