2020
DOI: 10.1016/j.ceramint.2020.05.036
|View full text |Cite
|
Sign up to set email alerts
|

Low temperature synthesis and effect of Co doping on structural, optical and dielectric properties of CuCrO2 hexagonal nanoplates

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

1
2
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 11 publications
(3 citation statements)
references
References 40 publications
1
2
0
Order By: Relevance
“…Shah et al [26] have reported that the crystallite size in CuCr 1−x Co x O 2 (x = 0.05, 0.1, 0.15) decreases with increasing the Co doping concentration x and that the dielectric constant increases with x. This behaviour can be explained within our model, too.…”
supporting
confidence: 71%
See 1 more Smart Citation
“…Shah et al [26] have reported that the crystallite size in CuCr 1−x Co x O 2 (x = 0.05, 0.1, 0.15) decreases with increasing the Co doping concentration x and that the dielectric constant increases with x. This behaviour can be explained within our model, too.…”
supporting
confidence: 71%
“…Shook et al [20] and Schiavo et al [21] have studied the structural and electronic properties of Mg-doped CCO by the density functional theory. Ion doping effects on the dielectric constant of CCO are reported in [15,[22][23][24][25][26].…”
mentioning
confidence: 99%
“…The bonds at 1338.19 and 1002.46 cm -1 shows C -C and C -O bond stretching vibration [33]- [35]. Meanwhile, new absorption functional groups appear on the Al2O3/CuCrO2/AC electrode which indicates the formation of CuCrO2 [36]. Whereas the appearance of spinel phase also exhibits at wavenumber 726.67 cm -1 which relates to the vibration of Cr -O in the octahedrans of the spinel phase [37], [38].…”
Section: Resultsmentioning
confidence: 99%