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首页> 外文期刊>Journal of the European Ceramic Society >Dielectric properties of M-type barium hexaferrite prepared by co-precipitation
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Dielectric properties of M-type barium hexaferrite prepared by co-precipitation

机译:共沉淀法制备M型六方铁酸钡的介电性能

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Highly stoichiometric and phase pure barium hexaferrite has been synthesized by co-precipitation as well as a solid-state preparative method using high purity nitrates, oxides and carbonates of iron(III), barium(II) and ammonium hydroxide. The isochronal and isothermally measured complex permittivity and dielectric loss tangents over 1 MHz-1 GHz in frequency remained relatively stable until a sintering temperature between 1100 and 1300 deg C. A high value of relative permittivity of 32 and low loss tangent of 0.0329 indicate suitable high frequency characteristics for barium hexaferrite. The measured apparent densities before and after each firing cycle showed a monotonic increase. The crystal structure determined from X-ray diffraction studies confirmed the presence of single phase belonging to the theoretical space group P63/mmc with calculated cell parameters of a = b = 5.895 A and c = 23.199 A. In addition the DTA hexaferrite formation temperature was found to be 1050 deg C.
机译:通过共沉淀以及使用高纯度硝酸盐,铁(III),钡(II)和氢氧化铵的氧化物和碳酸盐的固态制备方法,已经合成了高化学计量和相纯的六价铁酸钡。直到烧结温度在1100和1300摄氏度之间时,在1 MHz-1 GHz频率上等时和等温测量的复介电常数和介电损耗角正切保持相对稳定。相对介电常数高的32和低损耗角正切的0.0329表明合适的高六铁酸钡的频率特性。在每个烧成周期之前和之后测得的表观密度显示出单调增加。通过X射线衍射研究确定的晶体结构证实存在属于理论空间群P63 / mmc的单相,计算出的晶胞参数a = b = 5.895 A,c = 23.199A。此外,DTA六价铁氧体的形成温度为发现是1050摄氏度

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