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首页> 外文期刊>Journal of materials science >Al~(3+) doped M-type hexagonal Ba-Co ferrites synthesized via ball-milling assisted ceramic process: magnetism and its correlation with structural properties
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Al~(3+) doped M-type hexagonal Ba-Co ferrites synthesized via ball-milling assisted ceramic process: magnetism and its correlation with structural properties

机译:球磨辅助陶瓷法合成Al〜(3+)掺杂M型六角形Ba-Co铁氧体:磁性及其与结构性能的关系

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摘要

Ba~(0.5)Co~(0.5)Al~( x )Fe~(12− x )O~(19)( x  = 0, 0.08, 0.16, and 0.24) hexaferrites are synthesized via ball-milling assisted ceramic process, and their crystal structure, microstructure, and magnetic properties were studied. The results show that all samples, calcined between 950 and 1150 °C, consist of the main M-type hexagonal Ba ferrite phase in combination of a small amount of CoFe~(2)O~(4)and Fe~(2)O~(3)phase. The lattice parameters of M-type hexagonal Ba~(0.5)Co~(0.5)Al~( x )Fe~(12− x )O~(19)decrease after Al_(3+)doping. The addition of Al_(3+)ions results in a reduction of crystallite size, which is attributed that the presence of foreign phase CoFe~(2)O~(4)and Fe~(2)O~(3)restrains the growth of the Ba~(0.5)Co~(0.5)Al~( x )Fe~(12− x )O~(19)crystallite. Magnetic characterization indicates that all samples exhibit hard magnetic properties. Trend of specific saturation magnetization of Ba~(0.5)Co~(0.5)Al~( x )Fe~(12− x )O~(19)sample, calcined at 1050 and 1150 °C, decreases with the increase in Al_(3+)content. The varied magnetic properties with substitution content ( x ) are well explained by the occupancy effects of Al_(3+)ions in magnetoplumbite structure. Ba~(0.5)Co~(0.5)Fe~(12)O~(19), calcined at 1150 °C, has the highest specific saturation magnetization value (56.07 emu/g), remanence (28.66 emu/g), and moment (10.76 µ ~(B)). Besides, with the increase of substitution content ( x ), magnetic domain type of ferrites, calcined at 1150 °C, changes from a single magnetic domain to a multi-domain type.
机译:通过球磨辅助陶瓷工艺合成了Ba〜(0.5)Co〜(0.5)Al〜(x)Fe〜(12−x)O〜(19)(x = 0、0.08、0.16和0.24)六方铁氧体,研究了它们的晶体结构,微观结构和磁性能。结果表明,所有样品在950至1150°C之间煅烧,均由主要的M型六角型Ba铁氧体相和少量CoFe〜(2)O〜(4)和Fe〜(2)O组成〜(3)阶段。 Al_(3+)掺杂后,M型六角形Ba〜(0.5)Co〜(0.5)Al〜(x)Fe〜(12-x)O〜(19)的晶格参数减小。 Al_(3+)离子的加入导致微晶尺寸的减小,这归因于异相CoFe〜(2)O〜(4)和Fe〜(2)O〜(3)的存在抑制了生长(0.5)Co〜(0.5)Al〜(x)Fe〜(12−x)O〜(19)晶体的结构磁特性表明所有样品均显示出硬磁性能。在1050和1150°C下煅烧的Ba〜(0.5)Co〜(0.5)Al〜(x)Fe〜(12−x)O〜(19)样品的比饱和磁化强度的趋势随Al_( 3+)内容。 Al_(3+)离子在磁铅石结构中的占据效应很好地解释了具有取代含量(x)的变化的磁性。在1150°C下煅烧的Ba〜(0.5)Co〜(0.5)Fe〜(12)O〜(19)具有最高的比饱和磁化强度值(56.07 emu / g),剩磁(28.66 emu / g)和力矩(10.76 µ〜(B))。此外,随着取代含量(x)的增加,在1150°C下煅烧的铁氧体的磁畴类型从单磁畴变为多畴类型。

著录项

  • 来源
    《Journal of materials science》 |2018年第10期|8020-8030|共11页
  • 作者单位

    School of Chemistry and Chemical Engineering, Guangxi University;

    School of Chemistry and Chemical Engineering, Guangxi University,Guangxi Colleges and Universities Key Laboratory of Applied Chemistry Technology and Resource Development;

    School of Chemistry and Chemical Engineering, Guangxi University;

    School of Chemistry and Chemical Engineering, Guangxi University;

    School of Chemistry and Chemical Engineering, Guangxi University;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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