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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

Liu, Laijun ; Knapp, Michael ; Ehrenberg, Helmut ; Fang, Liang ; Fan, Huiqing ; Schmitt, Ljubomira Ana ; Fuess, Hartmut ; Hoelzel, Markus ; Dammak, Hichem ; Thi, Mai Pham ; Hinterstein, Manuel (2017)
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.
In: Journal of the European Ceramic Society, 37 (4)
doi: 10.1016/j.jeurceramsoc.2016.11.024
Artikel, Bibliographie

Kurzbeschreibung (Abstract)

Phase diagram of the solid solution system K0.5Na0.5NbO3- Bi½Na½TiO3 [(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 dielectric 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 ferroelectric 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.

Typ des Eintrags: Artikel
Erschienen: 2017
Autor(en): Liu, Laijun ; Knapp, Michael ; Ehrenberg, Helmut ; Fang, Liang ; Fan, Huiqing ; Schmitt, Ljubomira Ana ; Fuess, Hartmut ; Hoelzel, Markus ; Dammak, Hichem ; Thi, Mai Pham ; Hinterstein, Manuel
Art des Eintrags: Bibliographie
Titel: 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
Sprache: Englisch
Publikationsjahr: April 2017
Verlag: Elsevier Science Publishing
Titel der Zeitschrift, Zeitung oder Schriftenreihe: Journal of the European Ceramic Society
Jahrgang/Volume einer Zeitschrift: 37
(Heft-)Nummer: 4
DOI: 10.1016/j.jeurceramsoc.2016.11.024
URL / URN: https://doi.org/10.1016/j.jeurceramsoc.2016.11.024
Kurzbeschreibung (Abstract):

Phase diagram of the solid solution system K0.5Na0.5NbO3- Bi½Na½TiO3 [(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 dielectric 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 ferroelectric 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.

Freie Schlagworte: Structure, Dielectric Relaxation, Phase diagram, Lead-free ceramics
Fachbereich(e)/-gebiet(e): 11 Fachbereich Material- und Geowissenschaften > Materialwissenschaft > Fachgebiet Nichtmetallisch-Anorganische Werkstoffe
11 Fachbereich Material- und Geowissenschaften > Materialwissenschaft > Fachgebiet Strukturforschung
11 Fachbereich Material- und Geowissenschaften > Materialwissenschaft
11 Fachbereich Material- und Geowissenschaften
Hinterlegungsdatum: 27 Dez 2017 12:04
Letzte Änderung: 27 Dez 2017 12:04
PPN:
Sponsoren: We acknowledge the support from the fellowship of the Helmholtz Institute and the Karlsruhe Institute of Technology., This work has benefitted from beamtime allocation at P02.1 at PETRA III in Hamburg (Germany) and SPODI at FRM II (Garching) Germany., Financial support from the ‘Bundesministerium für Bildung und Forschung (BMBF)’ under grant number 05K13VK1 is acknowledged., Financial Support from the Australian Research Council (ARC) under grant number DE150100750 and SFB 595 is acknowledged., Financial support from the Natural Science Foundation of China (Nos. 11264010, 51002036, 11564010) and the Natural Science Foundation of Guangxi (Grant No. GA139008) is also acknowledged.
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