2005
DOI: 10.1016/j.matlet.2005.03.072
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Structural and magnetic properties of ZnxCul.4−xMn0.4Fel.2O4 ferrites

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Cited by 40 publications
(15 citation statements)
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“…Drift mobility ( d ) is calculated from electrical resistivity data using the following relation [15][16][17]:…”
Section: Electrical Propertiesmentioning
confidence: 99%
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“…Drift mobility ( d ) is calculated from electrical resistivity data using the following relation [15][16][17]:…”
Section: Electrical Propertiesmentioning
confidence: 99%
“…Several cations such as Zn 2+ , Cu 2+ , Co 2+ and Ti 4+ have been attempted by several researchers in order to improve the electrical and magnetic properties of manganese ferrites [13][14][15][16][17][18][19]. Ti 4+ substitution at iron site in manganese ferrites is known to be effective in reducing magneto crystalline anisotropy and enhancing the electrical resistivity, these properties are suitable for wide range of * Corresponding author.…”
Section: Introductionmentioning
confidence: 99%
“…The changes in physical and chemical properties of ion substituted spinel ferrites arise from the ability of these compounds to distribute the cations between the available A-sites (tetrahedral) and B-sites (octahedral) [34][35][36]. Several cations have been used by many researchers in order to improve the electrical and magnetic properties of manganese ferrites [37][38][39]. It was found that the addition of Ti ion to Mg-Zn ferrite [40], Li-ferrite [41] and Co-Zn ferrite [42] would reduce their electrical conductivity.…”
Section: Introductionmentioning
confidence: 99%
“…Several cations such as Zn 2+ , Cu 2+ , Co 2+ and Ti 4+ have been attempted by many researchers in order to improve the electrical and magnetic properties of manganese ferrites [18][19][20][21]. Ti 4+ substitution at iron site in manganese ferrites is known to be effective in reducing magneto crystalline anisotropy and enhancing the electrical resistivity, these properties are suitable for wide range of industrial application [21] but it create defects in the crystal structure due to non-stoichiometry.…”
Section: Introductionmentioning
confidence: 99%