2000
DOI: 10.1103/physrevb.61.6559
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Crystal structure and ferroelectric properties ofABi2Ta2O

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Cited by 386 publications
(166 citation statements)
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“…5 (a) it is observed that peak-r ε increases with increasing tungsten concentration. The high T c which is indicative of enhanced polarizability [21,36,[51][52], explains the increase in peak r ε . Moreover, since the valency of the substitutional cation (W 6+ ) is higher than the Ta 5+ , the substitution creates cationic vacancies at Sr-site ( " Sr V ) to maintain electrical neutrality of the lattice structure [22,47,53].…”
Section: Dielectric Studiesmentioning
confidence: 99%
See 1 more Smart Citation
“…5 (a) it is observed that peak-r ε increases with increasing tungsten concentration. The high T c which is indicative of enhanced polarizability [21,36,[51][52], explains the increase in peak r ε . Moreover, since the valency of the substitutional cation (W 6+ ) is higher than the Ta 5+ , the substitution creates cationic vacancies at Sr-site ( " Sr V ) to maintain electrical neutrality of the lattice structure [22,47,53].…”
Section: Dielectric Studiesmentioning
confidence: 99%
“…University Campus STeP Ri Slavka Krautzeka 83/A 51000 Rijeka, Croatia Phone: +385 (51) Ferroelectric materials exhibit a wide spectrum of functional properties, including switchable polarization, piezoelectricity, high non-linear optical activity, pyroelectricity, and non-linear dielectric behaviour. These properties are crucial for application in electronic devices such as sensors, microactuators, infrared detectors, microwave phase filters and, non-volatile memories.…”
Section: Publisher Intechmentioning
confidence: 99%
“…69 The ionic displacements could be influenced by several factors, including ionic size, tolerance factor and ionic polarizability. Previous work on Ta based Aurivillius compounds by Shimakawa et al 70 showed the degree of structural distortion to Tc. An estimate of the degree of distortion could be obtained by considering the perovskite tolerance factor t. The distortion of the perovskite structure can be estimated by the geometrical tolerance factor t defined as t = (R B +R O )/(R A +R O ) 1/2 , where R A , R B and R O are the effective radii relative to oxygen of A-site cation, B-site cation and oxygen in the general Aurivillius formula unit, respectively.…”
Section: Dielectric Propertiesmentioning
confidence: 99%
“…At the beginning of XXI century Miranda et al [8] and A.L.Kholkin et al [9] initiated investigations of the relaxor properties of the discussed materials. The studies were continued by authors of the following papers [10][11][12][13][14][15]. Although the properties were a subject of wide discussion their origin is not entirely clear.…”
Section: Introductionmentioning
confidence: 99%