1999
DOI: 10.1016/s0955-2219(98)00376-8
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Synthesis and dielectric properties of Ba1−xR2x/3Nb2O6 (R: rare earth) with tetragonal tungsten bronze structure

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Cited by 150 publications
(65 citation statements)
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“…inter-planar spacing d (i.e., 3 (estimated standard deviation in parenthesis). The unit cell parameters and crystal system of the compound are very much consistent with those reported earlier [14].…”
Section: Structure/microstructurementioning
confidence: 99%
See 1 more Smart Citation
“…inter-planar spacing d (i.e., 3 (estimated standard deviation in parenthesis). The unit cell parameters and crystal system of the compound are very much consistent with those reported earlier [14].…”
Section: Structure/microstructurementioning
confidence: 99%
“…Tungsten-bronze (TB) compounds belong to an important class of dielectric materials, which display interesting ferroelectric, pyroelectric, piezoelectric and nonlinear optic behaviors [1][2][3]. Since the discovery of ferroelectricity in lead meta-niobate [4,5] and lead meta tantalate [6], there has been rapid progress in search of new TB-type materials, required for various electronic devices such as multi-layer capacitors, transducers, actuators, random access memory, microwave dielectric resonators, phase shifters, pyroelectric detectors, etc because of their relatively high dielectric constant and low dielectric loss [7][8][9][10][11].…”
Section: Introductionmentioning
confidence: 99%
“…A few general observations have been reported [21] as well as more quantitative predictive parameters, for example tolerance factor [22] (analogous to perovskites), but the latter includes an additional proviso regarding the electronegativity difference [23] between the cations and anions. While these provide a starting point, they do not seem to be universal for this structure and developing a more complete understanding of structure-property relationships is vital if novel multiferroic materials are to be designed with this structure type.…”
Section: Introductionmentioning
confidence: 99%
“…The stability of the tetragonal tungsten bronze (TTB) structure compound can be determined by Tolerance factor (t) discussed by Wakiya et al [22] According to the general formula of TTB, two types of A sites are present, one is A1 site with 12 fold coordination which is identical as perovskite structure and A2 site with 15 fold coordination which occupies pentagonal site. Thus value of tolerance factor (t) can be calculated by following relation [23] ( )…”
Section: The Stability Of the Crystal Structurementioning
confidence: 99%