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Crystal Structure and Ferroelectric Behaviors of Ba 5 SmTi 3 Ta 7 O 30 and Ba 4 Sm 2 Ti 4 Ta 6 O 30 Tungsten Bronze Ceramics
Author(s) -
Cao Mu Xin,
Zhu Xiao Li,
Liu Xiao Qiang,
Chen Xiang Ming
Publication year - 2010
Publication title -
journal of the american ceramic society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.9
H-Index - 196
eISSN - 1551-2916
pISSN - 0002-7820
DOI - 10.1111/j.1551-2916.2009.03453.x
Subject(s) - tetragonal crystal system , ferroelectricity , materials science , dielectric , tungsten , crystal structure , crystallography , crystal (programming language) , permittivity , phase transition , x ray crystallography , diffraction , space group , phase (matter) , mineralogy , condensed matter physics , optics , chemistry , physics , metallurgy , organic chemistry , optoelectronics , computer science , programming language
The crystal structure and dielectric characteristics were evaluated for Ba 4 Sm 2 Ti 4 Ta 6 O 30 and Ba 5 SmTi 3 Ta 7 O 30 ceramics. The X‐ray diffraction patterns confirmed the tetragonal tungsten bronze structure with space group P 4 bm . A normal ferroelectric phase transition was observed at 332 K for the former, while the typical relaxor ferroelectric behavior with a spin glass nature was determined for the latter, where a broad permittivity peak with a strong frequency dispersion was observed around 150 K, which followed the Vogel–Fulcher relationship well. These different dielectric behaviors originated from the different crystal structures governed by the occupancy configuration of cations at A1 and A2 sites.