2016
DOI: 10.21467/jmm.2.1.7-12
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Synthesis and Structural Investigation of Nano-Sized Cadmium Ferrite

Abstract: A B S T R A C TThis report presents the synthesis of cadmium ferrite (CdFe2O4) by Oxalate co-precipitation and its subsequent characterization by using X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR) techniques. XRD results confirm the single cubic spinel phase formation with lattice parameter 8.7561Ao . An infrared spectroscopy study shows the presence of main two absorption bands indicating the presence of tetrahedral and octahedral group complexes, respectively, within the spinel … Show more

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Cited by 18 publications
(6 citation statements)
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References 19 publications
(20 reference statements)
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“…Table 1 shows the calculated a and d values. The observed and calculated d values are in good agreement for all samples (Shedam et al, 2016). The X-ray density (D x ) of Cu 0.5 F and Cu 0 F was calculated using Eq.…”
Section: Characterization Methods Xrd Studiessupporting
confidence: 53%
“…Table 1 shows the calculated a and d values. The observed and calculated d values are in good agreement for all samples (Shedam et al, 2016). The X-ray density (D x ) of Cu 0.5 F and Cu 0 F was calculated using Eq.…”
Section: Characterization Methods Xrd Studiessupporting
confidence: 53%
“…A dislocation inside a crystal structure is a crystallographic defect (slight misalignment), which greatly affects the properties of materials. The standard atomic array of the perfect crystals is skewed by this defect [22][23][24][25][32][33][34]. Within the crystal lattices, the strain confirms the existence of defects.…”
Section: Discussionmentioning
confidence: 77%
“…The mean crystallite size of the Cu 1.5 Mn 1.5 O 4 particles was calculated depending upon Scherer's formula. The values of the crystallite size (D), X-ray density (Dx), unit cell volume (V), lattice constant (a), dislocation density (δ), micro-strain (ε), the distance between the reacting ions (LA and LB) and bond lengths (A-O and B-O) on tetrahedral (A) sites and octahedral (B) sites in the spinel Cu 1.5 Mn 1.5 O 4 NPs are shown in Table 2 [22][23][24][25].…”
Section: Xrd Investigationmentioning
confidence: 99%
“…The observed and calculated d values are in good agreement for all samples. [ 57 ] The X‐ray density d x of the samples I and IV were calculated using the following equation: dx=8MNa3, where M is the molecular weight, N is Avogadro's number, and a is the lattice constant of the spinel ferrite. The calculated values of d x for samples I and IV were 5.35 and 5.20 g/cm 3 , respectively.…”
Section: Resultsmentioning
confidence: 99%