2016
DOI: 10.1007/s12034-016-1287-7
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Electromagnetic properties of nanocrystalline Al3+ substituted MgCuMn ferrites synthesized by microwave hydrothermal method

Abstract: The effect of Al 3+ substitution on electromagnetic properties has been studied for nanocrystalline Mg 0.8 Cu 0.2 Mn 0.05 Al x Fe 1.95−x O 4 ferrites, wherein x varies from 0 to 0.4 in steps of 0.1. These ferrites were synthesized by using microwave hydrothermal method and then characterized using X-ray diffractometer (XRD), Fourier transform infrared and transmission electron microscopy. The synthesized powders were densified using microwave sintering method at 950 • C/50 min. Structural and surface morpholog… Show more

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Cited by 15 publications
(3 citation statements)
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“…In general, ferrites exhibit two distinct absorption bands, one (ν 1 ) in the range 580 – 620 cm −1 and the other (v 2 ) at around 420 cm −1 , which are caused by stretching vibrations of the tetrahedral metal–oxygen bond and metal–oxygen vibrations in octahedral sites, respectively. [ 13 ] The presence of ferrite phase is confirmed by the formation of these vibrational bands in the investigated powders. A broad signal due to water stretching vibrational band is observed at around 3350 cm −1 , in addition to the tetrahedral and octahedral vibrational bands.…”
Section: Resultsmentioning
confidence: 75%
“…In general, ferrites exhibit two distinct absorption bands, one (ν 1 ) in the range 580 – 620 cm −1 and the other (v 2 ) at around 420 cm −1 , which are caused by stretching vibrations of the tetrahedral metal–oxygen bond and metal–oxygen vibrations in octahedral sites, respectively. [ 13 ] The presence of ferrite phase is confirmed by the formation of these vibrational bands in the investigated powders. A broad signal due to water stretching vibrational band is observed at around 3350 cm −1 , in addition to the tetrahedral and octahedral vibrational bands.…”
Section: Resultsmentioning
confidence: 75%
“…The figure shows two different absorption bands around 574 and 420 cm −1 , labeled 𝜈 1 and 𝜈 2 , which correspond to the stretching vibrations of the tetrahedral (A) and octahedral (B) site complexes, respectively. [17,18] Tetrahedral site has higher wavenumber vibrations than octahedral site due to the shorter bond length between tetrahedral metal and oxygen ions. [18,19] Tetrahedral and octahedral vibration directions are perpendicular to each other.…”
Section: Resultsmentioning
confidence: 99%
“…7, it can be seen the two primary strong absorption bands in the wavenumber range between 375 and 700 cm −1 and these are denoted by ν 1 (T-band) and ν 2 (O-band). 42 The difference in the vibrational band frequency of the ν 1 and ν 2 bands is mainly due to the difference in bond length between the respective sites. In general, the vibrational frequency of a bond is inversely proportional to its bond length so a shorter bond will have a higher vibrational frequency.…”
Section: Resultsmentioning
confidence: 99%