2016
DOI: 10.1016/j.jallcom.2016.06.239
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Structural and magnetic response of Mn substituted Co 2 Y-type barium hexaferrites

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Cited by 51 publications
(12 citation statements)
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“…Structural parameters such as crystallite size, lattice constants (a and c), unit cell volume, X-ray density, and are calculated using the following Eqs. 1, 3, 4 and 5, respectively [26] where λ (1.54056 Å) is the X-ray wavelength, θ is the Bragg's angle, B is the full width at half maximum, and k is (1) Crystallite size = k BCos the Sherrer's constant. Line broadening due to instrument is subtracted from the peak width before calculating the crystallite size using the following Eq.…”
Section: Phase Analysismentioning
confidence: 99%
“…Structural parameters such as crystallite size, lattice constants (a and c), unit cell volume, X-ray density, and are calculated using the following Eqs. 1, 3, 4 and 5, respectively [26] where λ (1.54056 Å) is the X-ray wavelength, θ is the Bragg's angle, B is the full width at half maximum, and k is (1) Crystallite size = k BCos the Sherrer's constant. Line broadening due to instrument is subtracted from the peak width before calculating the crystallite size using the following Eq.…”
Section: Phase Analysismentioning
confidence: 99%
“…In Z phase this behaviour is observed at room temperature, but single Z phase formation is still challenging. The magnetoelectric coupling and temperature range in Y-type hexaferrite can be improved by appropriate cation substitution and varying sintering conditions [7][8][9][10]. The crystal structure of Y-type hexaferrite belongs to the R-3m space group with hexagonal structure, and can be obtained with the piling up of S (Me 2 Fe 4 O 8 ) and T (BaFe 8 O 14 ) blocks along the c axis.…”
Section: Introductionmentioning
confidence: 99%
“…The following equations were used to derive structural characteristics like crystallite size, lattice constants (a and c), as well as the c/a ratio [23,24] unit cell volume, and X-ray density [25,26], and porosity.…”
Section: Xrd Analysismentioning
confidence: 99%
“…The ionic radius of the Mn 2+ (0.83 Å) ion is greater than that of the Co 2+ (0.78 Å) ion. The c/a ratio, on the other hand, ranges from 7.367 to 7.381, indicating that it is within the range of Y-type hexagonal ferrites [23,27]. Because the Y-type hexagonal structure is made up of three overlapping T and S blocks and oxygen layers [3(TS)] [27], With a value of 3, Z stands for the effective number of molecules per unit cell.…”
Section: Xrd Analysismentioning
confidence: 99%
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