2000
DOI: 10.1134/1.1309457
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Atomic structure of Sr0.75Ba0.25Nb2O6 single crystal and composition-structure-property relationin (Sr,Ba)Nb2O6 solid solutions

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Cited by 64 publications
(31 citation statements)
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“…There are two crystallographically independent octahedra, Nb(1)O 6 surrounded by two triangular and two pentagonal channels, the first being empty. The second type, Nb(2)O 6 , is surrounded by a triangular, a tetragonal and two pentagonal channels [25]. Both octahedra have a site multiplicity ratio of 4, which is in reasonable agreement with the experimental ratio of 3.3 for the intensity of the components.…”
Section: Raman Scatteringsupporting
confidence: 63%
See 1 more Smart Citation
“…There are two crystallographically independent octahedra, Nb(1)O 6 surrounded by two triangular and two pentagonal channels, the first being empty. The second type, Nb(2)O 6 , is surrounded by a triangular, a tetragonal and two pentagonal channels [25]. Both octahedra have a site multiplicity ratio of 4, which is in reasonable agreement with the experimental ratio of 3.3 for the intensity of the components.…”
Section: Raman Scatteringsupporting
confidence: 63%
“…According to the classical work of DiDomenico and Wemple [24] the optical properties of compounds with NbO 6 octahedra are governed by these units. Extensive structure studies [25] revealed that the Nb-O interatomic distance is independent of x for one of the two different oxygen-octahedra, but depends on x for the other one. In this octahedron the Nb-O distance increases with larger x-values for one apex ion, while it decreases for the other.…”
Section: Absorption Edgementioning
confidence: 99%
“…Basing on the obtained measurement data it was confirmed in accordance with the literature [3][4][5][6] that at room temperature SBN40 single crystals have the structure of space group P 4bm. Carrying out the temperature measurements, it was found that the above phase transition temperature (for SBN40 it is 429 K [9]) the structure transformed into the paraelectric, centrosymmetric symmetry with P 4/mbm space group, which is also in accordance with previous works [3][4][5].…”
Section: Resultssupporting
confidence: 75%
“…They also exhibit gradual crossover from conventional ferroelectric (SBN35) into utmost relaxor (SBN72) behavior [2]. So far, using the four-circle diffractometry the single crystals with a following compositions: SBN34, SBN47, SBN61, SBN82 [3], SBN50 [4] and SBN75 [5,6] were investigated.…”
Section: Introductionmentioning
confidence: 99%
“…The trigonal positions are vacant. This cation distribution was recently confirmed for SBN crystals with x = 0.61 [5] and 0.75 [6]. The compositional range of the ferroelectric TTB phase usually was defined within the values x = 0.25-0.75.…”
Section: Introductionmentioning
confidence: 72%