2017
DOI: 10.1088/1757-899x/202/1/012046
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Study on The Influence of Crystal Structure and Grain Size on Dielectric Properties of Manganese Ferrite (MnFe2O4) Nanoparticles

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Cited by 13 publications
(5 citation statements)
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“…Both of two sites are the tetrahedral sites and octahedral sites. The exchange of Fe 2+ and Fe 3+ in two type sites increased polarization [3]. The dielectric permittivity (real and imaginary) of all samples is constant at the frequencies higher than 200 kHz.…”
Section: Experimental Methodsmentioning
confidence: 91%
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“…Both of two sites are the tetrahedral sites and octahedral sites. The exchange of Fe 2+ and Fe 3+ in two type sites increased polarization [3]. The dielectric permittivity (real and imaginary) of all samples is constant at the frequencies higher than 200 kHz.…”
Section: Experimental Methodsmentioning
confidence: 91%
“…where t is the grain size, λ is the wavelength of the Cu-Kα radiation (λ = 1.5406 Ǻ), and β is the full width at half maximum (FWHM) of the diffraction peak [3]. Lattice constant was calculated with a formula: 𝑎 2 = d 2 (h 2 +k 2 +l 2 ) [17].…”
Section: Experimental Methodsmentioning
confidence: 99%
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“…If a material has a greater number of grain boundaries, then the value of k becomes high in the range of frequency, where interfacial polarization is active, as grain boundaries trap the charge carriers at the interfaces and do not allow them to move. Hence, they enhance the polarization and ultimately give rise to an increased value of dielectric constant at low frequencies [67].…”
Section: Factors Affecting the Value Of Dielectric Constant Of A Materialsmentioning
confidence: 99%
“…The Ba0.6Sr0.4TiO3 with cubic structure increased the dielectric properties of the material Ba0.6Sr0.4TiO3 produced [12], [17], [33]. Besides the crystal structure, the dielectric properties of the Ba0.6Sr0.4TiO3 material are also influenced by the crystal size, where the dielectric property increases with the crystallite size [12], [29], [34]. In this study, the sintering temperature of 1100 °C produces Ba0.6Sr0.4TiO3 material with the best physical properties because it has a cubic-shaped crystal system and the largest crystal size.…”
Section: B) Atmentioning
confidence: 99%