2012
DOI: 10.5402/2012/907257
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IR Spectra, Elastic and Dielectric Properties of Li–Mn Ferrite

Abstract: Polycrystalline ferrites, Li 0.5-0.5x Mn x Fe 2.5-0.5x O 4 , (where x = 0.0, 0.1, 0.3, 0.5, 0.7, 0.9, and 1.0), were prepared by using ceramic method. Single phase cubic structure was confirmed by X-ray diffractometer. The lattice parameter "a" was found to increase with increasing Mn 2+ ion substitution. IR spectra of the samples were recorded from 200 to 1000 cm −1 . The two primary bands corresponding to tetrahedral υ A and octahedral υ B were observed at about 575 cm −1 and 370 cm −1 , respectively. Elasti… Show more

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Cited by 30 publications
(11 citation statements)
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“…We can fully understand the change of the sound velocity by studying its thermodynamical coordinates, since the response of the solid to the acoustic pulse depends on its interatomic arrangement, in a spinel structure, and there are two main interstitial sites, the octahedral (B) and tetrahedral site (A). The vibrating force constant then depends on the ion distribution in the crystal lattice; with the help of Waldron's method (Mazen & Abu-Elsaad, 2012), the force constant can be calculated using the following equations (Mazen & Abu-Elsaad, 2012):…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…We can fully understand the change of the sound velocity by studying its thermodynamical coordinates, since the response of the solid to the acoustic pulse depends on its interatomic arrangement, in a spinel structure, and there are two main interstitial sites, the octahedral (B) and tetrahedral site (A). The vibrating force constant then depends on the ion distribution in the crystal lattice; with the help of Waldron's method (Mazen & Abu-Elsaad, 2012), the force constant can be calculated using the following equations (Mazen & Abu-Elsaad, 2012):…”
Section: Discussionmentioning
confidence: 99%
“…where ν 1 and ν 2 are determined from the IR spectra, then M a and M b are the molecular weights of cations in sites A and B, respectively, according to the cation distribution predicted from X-ray. Moreover, the Debye temperature θ d can be calculated using the following formula (Mazen & Abu-Elsaad, 2012):…”
Section: Discussionmentioning
confidence: 99%
“…The higher values of νA than those of νB indicating that the normal vibration of M-O at A sites is higher than that at B sites. This may be retained to the shorter bond length of metal -oxygen in A site than that in B site [41]. The position of νA and νB vary slightly with the variation of the metal-oxygen (M -O) distances at A and B sites.…”
Section: Morphological Analysis Of Cozn Ferrite Nano-particlesmentioning
confidence: 97%
“…The temperature dependance of electrical conductivity of prepared nano ferrites studied by plotting a graph between the Log (σT) vs 1000/T. By plotting the graph, we get a curve whose slope can be used to calculate the thermal activation energy of nano ferrite samples [22] 3.5 Thermo electric power studies of Sm doped Mg nano ferrites:…”
Section: Electrical Propertiesmentioning
confidence: 99%