2019
DOI: 10.1088/2053-1591/ab32d6
|View full text |Cite
|
Sign up to set email alerts
|

Structural and dielectric performance of the Ba(Zn1/3Nb2/3-xSbx)O3 perovskite ceramics

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

1
2
0

Year Published

2020
2020
2024
2024

Publication Types

Select...
5

Relationship

2
3

Authors

Journals

citations
Cited by 5 publications
(3 citation statements)
references
References 22 publications
1
2
0
Order By: Relevance
“…The error percentage between the experimentally observed peak positions and the theoretically calculated ones in accordance with the software package is less than 1.0%. The calculated lattice parameter and the Miller indices are consistent with literature data [ 6 ] and with the JCPDS Card No:17‐182 for pure Ba(Zn1 /3 Nb 2/3 )O 3 . As shown in Figure 2 a which represents the maximum peak of perovskite ceramics as a function of doping content, lanthanum doping remarkably shifts the position of the peak toward smaller diffraction angles, indicating larger values of lattice constants.…”
Section: Resultssupporting
confidence: 86%
See 2 more Smart Citations
“…The error percentage between the experimentally observed peak positions and the theoretically calculated ones in accordance with the software package is less than 1.0%. The calculated lattice parameter and the Miller indices are consistent with literature data [ 6 ] and with the JCPDS Card No:17‐182 for pure Ba(Zn1 /3 Nb 2/3 )O 3 . As shown in Figure 2 a which represents the maximum peak of perovskite ceramics as a function of doping content, lanthanum doping remarkably shifts the position of the peak toward smaller diffraction angles, indicating larger values of lattice constants.…”
Section: Resultssupporting
confidence: 86%
“…[ 10 ] On the other hand, when the solubility limit is significantly exceeded ( x = 0.20), both the lattice constant and crystallites size decrease and the microstrain and defect concentration increase. Compared with our previous investigations, while Sb doping with content of x=0.40 being doped in sites of Nb was needed to increase the crystallite size up to 57 nm [ 6 ] and lower the defect concentration to 1.27×1011linescm2, La doping with content of x=0.02 in sites of Ba increased the crystallite size up to 65 nm and reduced the defect concentration down to 1.17×1011 lines cm2. In addition, the lowest sintering temperature of La‐doped samples being 1350 °C is still lower than those doped with Sb which needs a sintering temperature of 1475 °C to reach these values of crystallite sizes and defect concentrations.…”
Section: Resultsmentioning
confidence: 83%
See 1 more Smart Citation