...
首页> 外文期刊>Journal of Materials Science >The formation, structural, electrical, magnetic and Mossbauer properties of ferrispinels, Cd1-xNixFe2O4
【24h】

The formation, structural, electrical, magnetic and Mossbauer properties of ferrispinels, Cd1-xNixFe2O4

机译:Ferrispinels Cd1-xNixFe2O4的形成,结构,电,磁和Mossbauer性质

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

A series of Cd1-xNixFe2O4 (where x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) were synthesized by the tartarate precursor method. The formation of these ferrispinels was studied by X-ray powder diffraction, infrared spectroscopy, electrical conductivity, thermoelectric power, magnetic hysteresis, initial magnetic susceptibility and Mossbauer spectroscopy. The temperature variation of the direct current electrical conductivity showed a definite kink (break) in the range 645 to 806 K except for x = 0 and x = 0.2 samples. The kink occurred in each curve (x greater than or equal to 0.4) at a temperature which corresponds to the ferrimagnetic to paramagnetic transition. The thermoelectric power for all samples was negative over the whole range of temperature, indicating that the charge carriers are electrons (i.e. n-type semiconductivity). The compounds with x greater than or equal to 0.4 showed a definite hysteresis loop. The composition dependence of the saturation magnetization (M-S) and magnetic moment (n(B)) up to x = 0.8, has been explained on the basis of the existence of Yafet-Kittel angles on the B-site spins. The Neel's two sublattice model can be applied to the sample with x = 1. The Mossbauer spectra of compounds with x = 0.0 and 0.2 showed a paramagnetic doublet, while x = 0.4 and 0.6 exhibited a relaxation spectrum. The compounds with x greater than or equal to 0.8 exhibited normal Zeeman split sextets at room temperature. (C) 2002 Kluwer Academic Publishers. [References: 51]
机译:通过酒石酸盐前体方法合成了一系列Cd1-xNixFe2O4(其中x = 0.0、0.2、0.4、0.6、0.8和1.0)。通过X射线粉末衍射,红外光谱,电导率,热电功率,磁滞,初始磁化率和Mossbauer光谱研究了这些Ferispinels的形成。除了x = 0和x = 0.2样品外,直流电导率的温度变化在645至806 K范围内显示出一定的扭结(断裂)。在对应于亚铁磁至顺磁转变的温度下,在每个曲线(x大于或等于0.4)中发生扭折。在整个温度范围内,所有样品的热电功率均为负,表明电荷载流子为电子(即n型半导体)。 x大于或等于0.4的化合物显示出明确的磁滞回线。饱和磁化强度(M-S)和最大x = 0.8的磁矩(n(B))的成分相关性已根据B位置自旋上Yafet-Kittel角的存在进行了解释。 Neel的两个亚晶格模型可以应用于x = 1的样品。x = 0.0和0.2的化合物的Mossbauer光谱显示为顺磁性双峰,而x = 0.4和0.6的化合物显示出弛豫光谱。 x大于或等于0.8的化合物在室温下表现出正常的塞曼分裂六面体。 (C)2002 Kluwer学术出版社。 [参考:51]

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号