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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Enhancement of electrical and dielectric properties of Cr doped BaZn_2 W-type hexaferrite for potential applications in high frequency devices
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Enhancement of electrical and dielectric properties of Cr doped BaZn_2 W-type hexaferrite for potential applications in high frequency devices

机译:增强Cr掺杂的BaZn_2 W型六方铁氧体的电和介电性能,可用于高频器件

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摘要

Nanocrystalline W-type hexaferrites of nominal stoichiometry of BaZn_2Cr_xFe_(16-x)O_(27) (x< = 1) have been synthesized by the chemical co-precipitation method and their structural, electrical and magnetic properties have been investigated. In most of the published work, synthesis of a single W-type hexagonal phase is reported at high annealing temperatures of 1300-1573 K. However, we have attempted to synthesize it at lower annealing temperatures of 1223 K. The X-ray diffraction (XRD) patterns conform to the standard single phase of the hexagonal W-type structure. The elemental composition estimated from the energy dispersive X-ray fluorescence (ED-XRF) analysis is in good agreement with the nominal composition. Surface morphological studies are carried out using scanning electron microscopy (SEM) analysis. The DC electrical resistivity (p) and AC magnetic susceptibility (CHI) studies are performed in a temperature range of 300-663 K and 423-663 K, respectively. We are able to enhance the room temperature resistivity (rho_(RT)) of BaZn_2Fe_(16)O_(27) by doping it with Cr to the order of 10~9 OMEGA cm which is higher than those previously reported for the W-type hexaferrites (10~3-10~7 OMEGA cm). The dielectric constant (epsilon) and dielectric loss (tan delta) decrease with the frequency, on the other hand both these parameters are enhanced by doping the material with Cr. The enhancements in the above mentioned parameters make them promising for use at high frequencies in order to reduce eddy current losses, in radar absorbing purposes and for electromagnetic interference attenuation. All the samples show a metal to semiconductor transition at a temperature (T_(M-X)) that varies with chromium concentration. Dielectric studies show that the electrical conduction in these materials is due to the collective contribution of electrons as well as of the holes.
机译:通过化学共沉淀法合成了标称化学计量为BaZn_2Cr_xFe_(16-x)O_(27)(x <= 1)的纳米W型六铁氧体,并对其结构,电学和磁学性质进行了研究。在大多数已发表的工作中,据报道在1300-1573 K的高退火温度下合成了一个W型六方相。但是,我们试图在1223 K的较低退火温度下合成它。 XRD)图案符合六边形W型结构的标准单相。通过能量色散X射线荧光(ED-XRF)分析估算的元素组成与标称组成非常吻合。使用扫描电子显微镜(SEM)分析进行表面形态研究。直流电阻率(p)和交流磁化率(CHI)研究分别在300-663 K和423-663 K的温度范围内进行。我们可以通过将Cr掺杂到10〜9 OMEGA cm的量级来提高BaZn_2Fe_(16)O_(27)的室温电阻率(rho_(RT)),该电阻率比先前报道的W型更高六价铁氧体(10〜3-10〜7 OMEGA cm)。介电常数(ε)和介电损耗(tanδ)随频率而降低,另一方面,通过将材料掺杂Cr可以提高这两个参数。上述参数的增强使其有望在高频下使用,以减少涡流损耗,用于雷达吸收目的以及用于电磁干扰衰减。所有样品均在随铬浓度变化的温度(T_(M-X))下显示出金属向半导体的转变。介电研究表明,这些材料中的导电是由于电子以及空穴的共同贡献。

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