2008
DOI: 10.1016/j.jcrysgro.2007.12.023
|View full text |Cite
|
Sign up to set email alerts
|

Phase equilibria, crystal growth and characterization of the novel ferroelectric tungsten bronzes (CBN) and (CSBN)

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

1
25
0

Year Published

2015
2015
2022
2022

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 48 publications
(26 citation statements)
references
References 15 publications
(27 reference statements)
1
25
0
Order By: Relevance
“…One factor is due to the changes in the crystal structure varying from 'unfilled' to 'filled' TTB structure. For TTB compounds, the ferroelectrics with 'filled' structure usually show larger P r compared with those with 'unfilled' structure [4,8,9,17,21]. As mentioned in introduction, the distortion of polar unit NbO 6 octahedron can be affected by the ions-occupying-situation and disorder degree in A sites.…”
Section: Resultsmentioning
confidence: 96%
See 2 more Smart Citations
“…One factor is due to the changes in the crystal structure varying from 'unfilled' to 'filled' TTB structure. For TTB compounds, the ferroelectrics with 'filled' structure usually show larger P r compared with those with 'unfilled' structure [4,8,9,17,21]. As mentioned in introduction, the distortion of polar unit NbO 6 octahedron can be affected by the ions-occupying-situation and disorder degree in A sites.…”
Section: Resultsmentioning
confidence: 96%
“…[(B1) 2 (B2) 8 ]O 30 have received considerable attention due to their superior electro-optic, dielectric, ferroelectric and pyroelectric properties [1][2][3][4][5]. In the formula and crystal lattice structure, A1, A2, B and C sites are 12-, 15-, 6-and 9-fold coordinated oxygen octahedral sites, respectively.…”
Section: ]mentioning
confidence: 99%
See 1 more Smart Citation
“…One factor is due to the changes of unfilled degree in the TTB crystal structure. For TTB compounds, the ferroelectrics with 'filled' structure usually show larger P r compared with those with 'unfilled' structure [10,11,23,24].…”
Section: Resultsmentioning
confidence: 99%
“…Since recently, Ca x Ba 1-x Nb 2 O 6 solid solutions (CBN, 0.24 < x < 0.31) with 'unfilled' TTB structure has attracted gradual attention due to the higher Curie temperature (T c ) in the range of 250-280 °C [2,[11][12][13][14], almost 200 °C higher than that of the iso-structural Sr x Ba 1-x Nb 2 O 6 (SBN) [15][16][17][18]. Though much work about recent TTB materials has been directly focused on the CBN niobates, they mainly discussed the effects of Ca/Ba ratio [10,19] or doping oxides [2] on dielectric properties, relaxor ferroelectric characteristics, and also elastic behavior of CBN crystals or ceramics.…”
Section: Introductionmentioning
confidence: 99%