首页> 外文会议>International Conference on the Applications of the Mossbauer Effect >A Crystallographic and Moessbauer Spectroscopic Study of BaCo_(0.5x)Zn_(0.5x)Ti_x Fe_(12-2x)O_(19) (M-Type Hexagonal Ferrite)
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A Crystallographic and Moessbauer Spectroscopic Study of BaCo_(0.5x)Zn_(0.5x)Ti_x Fe_(12-2x)O_(19) (M-Type Hexagonal Ferrite)

机译:Baco_(0.5x)Zn_(0.5x)Ti_x Fe_(12-2x)O_(19)(M型六边形铁氧体)的晶体和Moessbauer光谱研究

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A series of pure polycrystalline M-type hexagonal ferrite with the formula BaCo_(0.5x)Zn_(0.5x) Ti_xFe_(12-2x)O_(19) (x = 0.0, 0.4, 0.8, 1.2, 1.6, 2.0) has been synthesized and studied by X-ray diffraction and Moessbauer spectroscopy. With increasing substitution the Moessbauer spectra change from magnetically ordered (x = 0) towards magnetically ordered with strong line broadening (x = 0.4 to 1.6) to nonmagnetic (x = 2.0), due to decreasing of Curie temperatures. Differential line broadening and relative area of components indicates that for small values of x, a substitution occurs preferentially in 4f_1 and 4f_2 sites indirectly affecting Fe in the 12k site.
机译:一系列纯多晶M型六角形铁氧体,配方Baco_(0.5x)Zn_(0.5x)Ti_xFe_(12-2x)O_(19)(x = 0.0,0.4,0.8,1.2,1.6,2.0)已经存在由X射线衍射和Moessbauer光谱合成和研究。随着替代的替代,由于居里温度的降低,Moessbauer光谱从磁性排列(x = 0)变成磁性排序(x = 2.0)的磁性排序。组件的差分线宽和相对区域表明,对于X的少量值,优先在4F_1和4F_2位点处于间接影响12K位点的FE的替代。

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