2015
DOI: 10.7598/cst2015.957
|View full text |Cite
|
Sign up to set email alerts
|

FT-IR Studies of Cu Substituted Ni-Zn Ferrites for Structural and Vibrational Investigations

Abstract: Polycrystalline ferrite samples having a chemical formula Ni 0.7-x Cu x Zn 0.3 Fe 2 O 4 (where x=0.05 to 0.50 insteps of 0.05 variation) was prepared through the conventional ceramic method. The infra red spectra were recorded at the room temperature using FT-IR spectra for all samples in the range 4000 cm-1 to 400 cm-1 on MAGNA 550 Nicollet Instruments Corporation; the absorption spectra recorded 400 cm-1 to 4000 cm-1. The spectrum recorded transmittance (%) versus wave number (cm-1) and the spectrum confirms… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

0
6
0

Year Published

2017
2017
2023
2023

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 7 publications
(6 citation statements)
references
References 6 publications
0
6
0
Order By: Relevance
“…It was also found that, the Fe-O bond distance of the T d sites (0.189 nm) and this is smaller than that of the O h sites (0.199 nm) 33 . The change in the frequency band position is due to perturbation occurring in the Fe-O inter nuclear distances 19,23 . This has been interpreted due to the more covalent bonding of the Fe ions at T d sites.…”
Section: Resultsmentioning
confidence: 99%
See 4 more Smart Citations
“…It was also found that, the Fe-O bond distance of the T d sites (0.189 nm) and this is smaller than that of the O h sites (0.199 nm) 33 . The change in the frequency band position is due to perturbation occurring in the Fe-O inter nuclear distances 19,23 . This has been interpreted due to the more covalent bonding of the Fe ions at T d sites.…”
Section: Resultsmentioning
confidence: 99%
“…The positions of absorption bands in terms of wave number ν T and ν O for all samples are summarized in Table 1. 19 . The results show the compositional dependent behavior of force constant are attributed to the cation oxygen bond distances 1 .…”
Section: Resultsmentioning
confidence: 99%
See 3 more Smart Citations