2016
DOI: 10.1016/j.jallcom.2015.12.248
|View full text |Cite
|
Sign up to set email alerts
|

Effect of cerium addition on the microstructure, electrical and relaxor behavior of Sr0.5Ba0.5Nb2O6 ceramics

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

2
12
0

Year Published

2017
2017
2024
2024

Publication Types

Select...
6
1

Relationship

0
7

Authors

Journals

citations
Cited by 24 publications
(14 citation statements)
references
References 26 publications
2
12
0
Order By: Relevance
“…When doping concentration increases, the replacement of smaller ionic radius Gd 3+ will cause the c‐lattice constant contract, as shown in Figure where the SBN (002) peaks shifted to larger 2 θ values as the Gd doping concentration increased. Similar shifting in diffraction peaks properties had also been reported in cerium‐doped SBN ceramics …”
Section: Resultssupporting
confidence: 83%
See 1 more Smart Citation
“…When doping concentration increases, the replacement of smaller ionic radius Gd 3+ will cause the c‐lattice constant contract, as shown in Figure where the SBN (002) peaks shifted to larger 2 θ values as the Gd doping concentration increased. Similar shifting in diffraction peaks properties had also been reported in cerium‐doped SBN ceramics …”
Section: Resultssupporting
confidence: 83%
“…The TTB structure of SBN provides a great variability for structural modification. For example by doping rare‐earth elements to replace the A1 and A2 site cations or adding small size cations such as sodium and potassium into the interstitial C‐site …”
Section: Introductionmentioning
confidence: 99%
“…Overall, all three lattice parameters show higher values for tin-doped samples compared to sample without tin. The occupancy of tin (Sn 2+ ) is critically investigated on various available sites in SSBLN structure based on ionic radius and coordination number as listed in Table- increase in c-axis strain (c/a) [10]. The same is observed through the values of c-axis strain as indicated in Table-1.…”
Section: Fig 1 Xrd Patterns Of Tin-doped Ssbln Ceramics Microwave Smentioning
confidence: 98%
“…1-3 TB niobate oxides with general formula of (A1) 4 (A2) 2 (C) 4 Nb 10 O 30 are based on ab-planar array of corner-shared NbO 6 octahedrons that are stacked along the c-axis to form different tunnels with pentagonal (A1), quadrangular (A2), and triangular (C) cross-sections in the crystal lattice. [5][6][7][8][9][10][11] In addition, niobate materials with the 'filled' TB structure usually exhibit much better dielectric and ferroelectric properties compared to those with the 'unfilled' TB structure. 4 It is reported that the distortion of NbO 6 octahedral polar unit can be greatly affected by the ion-occupying-situation, ionic size, and electronegativity of substituted ions, resulting in some special dielectric and ferroelectric behaviors in TB niobate materials.…”
Section: Introductionmentioning
confidence: 99%
“…4 It is reported that the distortion of NbO 6 octahedral polar unit can be greatly affected by the ion-occupying-situation, ionic size, and electronegativity of substituted ions, resulting in some special dielectric and ferroelectric behaviors in TB niobate materials. [5][6][7][8][9][10][11] In addition, niobate materials with the 'filled' TB structure usually exhibit much better dielectric and ferroelectric properties compared to those with the 'unfilled' TB structure. 5,8,12 In the past decades, luminescent-ferroelectic materials have aroused considerable attention as that they can be developed for future multifunctional optoelectronic devices within a single material.…”
Section: Introductionmentioning
confidence: 99%