2014
DOI: 10.1016/j.jmmm.2013.10.022
|View full text |Cite
|
Sign up to set email alerts
|

Effect of Cr and Al substitution cations on the structural and magnetic properties of Ni0.6Zn0.4Fe2−Cr/2Al/2O4 nanoparticles synthesized using the sol–gel auto-combustion method

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
11
0

Year Published

2015
2015
2024
2024

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 58 publications
(12 citation statements)
references
References 53 publications
1
11
0
Order By: Relevance
“…The XRD patterns of Ni 0.5 Zn 0.5 Al x Fe 2−x O 4 (x = 0.0, 0.2, 0.4, 0.6, 0.8, 1.0, 1.2, 1.4, 1.6, 1.8, 2.0) ferrite nanoparticles presented in Figure 1 confirmed that all the calcined samples at 600˚C are in crystalline state with cubic spinel crystal structure [21]. Broadening of the XRD peaks says the nano-crystalline behaviour of ferrite.…”
Section: Resultssupporting
confidence: 61%
“…The XRD patterns of Ni 0.5 Zn 0.5 Al x Fe 2−x O 4 (x = 0.0, 0.2, 0.4, 0.6, 0.8, 1.0, 1.2, 1.4, 1.6, 1.8, 2.0) ferrite nanoparticles presented in Figure 1 confirmed that all the calcined samples at 600˚C are in crystalline state with cubic spinel crystal structure [21]. Broadening of the XRD peaks says the nano-crystalline behaviour of ferrite.…”
Section: Resultssupporting
confidence: 61%
“…The bands at 1618 and 1619 cm −1 correspond to the asymmetric stretching vibrations of C=O bond [9]. The peaks at 2924 cm −1 are due to stretching vibrations of C=H bond of the CH 3 functional group [6]. The bands in the range 457-470 and 540-549 cm −1 correspond to the vibration of [10] and all the frequencies data are showed in Table 2.…”
Section: Functional Group Analysismentioning
confidence: 92%
“…This may be interpreted by the stronger binding of Fe 3+ ions at the X-sites than at the Y-sites. The bands between 3563 and 3218 cm −1 could be attributed to the O-H stretching vibration of H 2 O absorbed by the sample [6] and the bands at 1112-1100 cm −1 ascribed for C-H bending mode. The peaks with a wave number of 1101 and 1102 cm −1 , are due to stretching vibration of C-O bond [7,8].…”
Section: Functional Group Analysismentioning
confidence: 96%
“…[27]. As Chromium concentration increases, the particle size is decreasing and the surface area is increasing.…”
Section: M-h Loop Analysismentioning
confidence: 99%