Abstract:In this work, pure and Alumina doped cobalt ferrite nanoparticles CoFe 2−x Al x O 4 (for x = 0.44) have been synthesized by the sol gel method. The influence of alumina doping on the morphological and mechanical properties of CoFe 2 O 4 nano-particles were investigated by means of X-ray powder diffraction (XRD) and rietveld analysis. XRD analysis confirmed that the single phase formation of pure nano particles with the expected cubic inverse spinel structure with Fd3m space group and without any impurity phase… Show more
“…This results agreed with the other worker [37]. The observed trend is suggesting that with the increasing substitution of Ni 2+ ions, the anions are moving toward the cations at T d interstices due to the expansion of the T d interstices [15,16]. For spinel compounds, the anion sublattice expands or reduces by varying u, until the T d site and O h site volumes match the radii of the consistent cations [17].…”
Section: (4)supporting
confidence: 90%
“…The cations radii and are the mean ionic radii per molecule for the T d and the O h sites, respectively, can be calculated according to the suggested cations distribution, using equations [29] (1) parameter or anion parameter (u) [31,32]. The detailed positions for the O 2ions can be determined by u, which reflects alteration of the structure to accommodate differences in the [15,16].…”
Section: The Structural Studymentioning
confidence: 99%
“…The BLs between the cation-cation (C-C) and cations-anion (C-A) play a crucial role on the overall strength of different magnetic interactions and super exchange interaction. Therefore, in present work we tried to evaluate the same to get information about the effect of Ni 2+ ions on the super-exchange interactions [15,16]. The defined BLs between the C-C are b,c,d,e and f, also between the C-A are p,q,r and s [29] can be calculated using (Eqs.…”
Section: (4)mentioning
confidence: 99%
“…The observed changes in these properties are brought about by a redistribution of cations among the T d and O h sites of the ferrites sublattices [2]. Theoretical estimation of magnetic interactions based on cation distribution clearly predicted the weakening in super-exchange interactions with the incorporation of Ni 2+ ions in the mixed Li-Ni spinel ferrite [15][16][17]. The current work aims to investigate the effect of Niaddition on the structural and magnetic behaviors of Li-ferrites.…”
The solid state method was used to synthesize the mixed spinel ferrites where x is the increments of Ni content. The net magnetization (M net) of the prepared samples was calculated according to the suggested cations distribution. The calculated magnetization of tetrahedral (T d) site (M T) unchanged, while the magnetization of octahedral (O h) site (M O) and M net decreased due to increasing Ni 2+ ions. The measured values of M net showed the same behavior as the calculated values, which decreased exponentially with increasing of the Ni concentrations. In addition, M net increased with increasing of applied magnetic field (H), which showed a normal behavior for the ferrites system. The ratio of Fe T /Fe O indicated that the relative number of the Fe 3+ ions on O h sites decreased with increasing Ni content. The ionic radii of T d sites () unchanged where the radii of O h sites () increased with increasing of the Ni 2+ ions. The values of the average ionic radii increased with increasing of Ni 2+ ions. The expected values of lattice parameter () increased, where the values of oxygen parameter and decreased with more incorporation of Ni content. All the interionic distances (bond lengths (BLs)) changed due to increasing of Ni contents. The bond angles , , , and were calculated. The values of , and increased and the decreased with increasing of Ni 2+ ions. The relative permeability () increased with increasing of the filed H and decreased with the increase in in composition x.Substitution of the Ni 2+ ions has a tremendous influence on the properties of Li-spinel ferrite such the magnetic properties.
“…This results agreed with the other worker [37]. The observed trend is suggesting that with the increasing substitution of Ni 2+ ions, the anions are moving toward the cations at T d interstices due to the expansion of the T d interstices [15,16]. For spinel compounds, the anion sublattice expands or reduces by varying u, until the T d site and O h site volumes match the radii of the consistent cations [17].…”
Section: (4)supporting
confidence: 90%
“…The cations radii and are the mean ionic radii per molecule for the T d and the O h sites, respectively, can be calculated according to the suggested cations distribution, using equations [29] (1) parameter or anion parameter (u) [31,32]. The detailed positions for the O 2ions can be determined by u, which reflects alteration of the structure to accommodate differences in the [15,16].…”
Section: The Structural Studymentioning
confidence: 99%
“…The BLs between the cation-cation (C-C) and cations-anion (C-A) play a crucial role on the overall strength of different magnetic interactions and super exchange interaction. Therefore, in present work we tried to evaluate the same to get information about the effect of Ni 2+ ions on the super-exchange interactions [15,16]. The defined BLs between the C-C are b,c,d,e and f, also between the C-A are p,q,r and s [29] can be calculated using (Eqs.…”
Section: (4)mentioning
confidence: 99%
“…The observed changes in these properties are brought about by a redistribution of cations among the T d and O h sites of the ferrites sublattices [2]. Theoretical estimation of magnetic interactions based on cation distribution clearly predicted the weakening in super-exchange interactions with the incorporation of Ni 2+ ions in the mixed Li-Ni spinel ferrite [15][16][17]. The current work aims to investigate the effect of Niaddition on the structural and magnetic behaviors of Li-ferrites.…”
The solid state method was used to synthesize the mixed spinel ferrites where x is the increments of Ni content. The net magnetization (M net) of the prepared samples was calculated according to the suggested cations distribution. The calculated magnetization of tetrahedral (T d) site (M T) unchanged, while the magnetization of octahedral (O h) site (M O) and M net decreased due to increasing Ni 2+ ions. The measured values of M net showed the same behavior as the calculated values, which decreased exponentially with increasing of the Ni concentrations. In addition, M net increased with increasing of applied magnetic field (H), which showed a normal behavior for the ferrites system. The ratio of Fe T /Fe O indicated that the relative number of the Fe 3+ ions on O h sites decreased with increasing Ni content. The ionic radii of T d sites () unchanged where the radii of O h sites () increased with increasing of the Ni 2+ ions. The values of the average ionic radii increased with increasing of Ni 2+ ions. The expected values of lattice parameter () increased, where the values of oxygen parameter and decreased with more incorporation of Ni content. All the interionic distances (bond lengths (BLs)) changed due to increasing of Ni contents. The bond angles , , , and were calculated. The values of , and increased and the decreased with increasing of Ni 2+ ions. The relative permeability () increased with increasing of the filed H and decreased with the increase in in composition x.Substitution of the Ni 2+ ions has a tremendous influence on the properties of Li-spinel ferrite such the magnetic properties.
“…Cobalt ferrite has the excellent properties including antibacterial characteristics, low toxicity, low cost, mechanical hardness, large crystalline anisotropy, high coercivity, high Curie temperature, moderate saturation magnetization, and considerable chemical and thermal stability that make it as one of the most practical candidates for biomedical applications. The widespread range of its applications in various industries such as data storage devices, sensitive sensors, high density magnetic recorders, targeted drug delivery systems, electronic devices, magnetic resonance imaging, catalysis, and ferrofluids indicates the importance of this material category. Therefore, numerous articles have been published focusing on the improvement of the properties of CFO in recent years.…”
In the present study, spinel structure CoFe2O4 nanoparticles were successfully synthesized by the sol‐gel auto‐combustion technique. The effect of apple cider vinegar (ACV) addition as an organic biocompatible agent on the size, morphology, and magnetic properties of CoFe2O4 nanoparticles was investigated in detail. The phase evolution, particle size, and lattice parameter changes of the synthesized phase have been estimated by using Rietveld structure refinement analysis of X‐ray powder diffraction data. Also, Fourier transform infrared spectra (FT‐IR) of the samples verified the presence of two expected bands correspond to tetrahedral and octahedral metal‐oxygen complexes within the spinel structure. Furthermore, microstructural observations revealed that ultrafine particles have a semi‐spherical morphology. It was shown that the particles size decreased from ~45 to ~17 nm with an increase in the amount of ACV. Magnetic properties were carried out by vibrating sample magnetometer (VSM) at room temperature. Both the saturation magnetization (Ms) and coercivity (Hc) were found to be significantly dependent on the crystallite size and the amount of ACV.
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