2002
DOI: 10.1006/jssc.2001.9473
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Structural Behavior of the Four-Layer Aurivillius-Phase Ferroelectrics SrBi4Ti4O15 and Bi5Ti3FeO15

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Cited by 207 publications
(146 citation statements)
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“…[12,13] Secondly, a continuous transition from polar orthorhombic to centrosymmetric orthorhombic at T C , followed by a second transition to centrosymmetric tetragonal above T C ; this corresponds to successive freezing out of two different octahedral tilt modes, and has been observed in SrBi 2 Ta 2 O 9 and related compositions, [14,15] and SrBi 4 Ti 4 O 15 . [16] Finally, an apparently direct transition from polar orthorhombic to centrosymmetric tetragonal at T C ; this type of transition is required to be firstorder by group theory and is still the subject of some controversy. [17,18] Crystal structure of the HT phase: In the earlier work of Watanabe [6] it was postulated that the crystal structure of HT-Bi 2 WO 6 was isomorphous to that of the ambient-temperature structure of the lanthanide-doped derivatives Bi 2Àx Ln x -WO 6 (approximate composition limits 0.3 < x < 1.3 for most lanthanides).…”
Section: Resultsmentioning
confidence: 99%
“…[12,13] Secondly, a continuous transition from polar orthorhombic to centrosymmetric orthorhombic at T C , followed by a second transition to centrosymmetric tetragonal above T C ; this corresponds to successive freezing out of two different octahedral tilt modes, and has been observed in SrBi 2 Ta 2 O 9 and related compositions, [14,15] and SrBi 4 Ti 4 O 15 . [16] Finally, an apparently direct transition from polar orthorhombic to centrosymmetric tetragonal at T C ; this type of transition is required to be firstorder by group theory and is still the subject of some controversy. [17,18] Crystal structure of the HT phase: In the earlier work of Watanabe [6] it was postulated that the crystal structure of HT-Bi 2 WO 6 was isomorphous to that of the ambient-temperature structure of the lanthanide-doped derivatives Bi 2Àx Ln x -WO 6 (approximate composition limits 0.3 < x < 1.3 for most lanthanides).…”
Section: Resultsmentioning
confidence: 99%
“…BLSF has potential use in device application because of their relative high Curie temperature, high dielectric breakdown strength, low dielectric loss, and high anisotropy. SBT, which contain four perovskite-like TiO 6 octahedron units stacked in between (Bi 2 O 2 ) 2+ layers, has orthorhombic symmetry with space group A21am C 12 2v À Á a ¼ 5:4280; b ¼ 5:4380; c ¼ 40:9400) [4] (Fig. 1).…”
Section: Introductionmentioning
confidence: 99%
“…The intermediate phases were considered to be distorted to orthorhombic as a result of octahedral rotations but para-rather than ferroelectric. In later work, Hervoches et al [32,33] and Zhou et al [34] confirmed using X-ray and neutron diffraction the presence of these intermediate compounds with Amam symmetry in several Aurivillius phases with the characteristics initially suggested by Reaney et al [31] based on in-situ electron diffraction. Figure 7a and Figure 6a shows a typical distribution of maxima common- [6] ly observed with bismuth titanate-based materials.…”
Section: Aurivillius Phasesmentioning
confidence: 60%
“…In effect, the higher temperature ferroelastic domains become the ferroelectric non-180°domains [35]. Hervoches et al [32,33] and Zhou et al [34] have confirmed this phase transition sequence in several common Aurivillius phases.…”
Section: Aurivillius Phasesmentioning
confidence: 71%