首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Investigation on structural and microwave absorption property of Co~(2+) and Y~(3+) substituted M-type Ba-Sr hexagonal ferrites prepared by a ceramic method
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Investigation on structural and microwave absorption property of Co~(2+) and Y~(3+) substituted M-type Ba-Sr hexagonal ferrites prepared by a ceramic method

机译:CO〜(2+)和Y〜(3+)取代的M型BA-SR六边形铁氧体的结构和微波吸收性能研究

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摘要

The Co~(2+) and Y~(3+) ions substituted M-type Ba_(0.5)Sr_(0.5)Co_xY_xFe_(12-2x)O_(19) hexagonal ferrites (x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) were synthesized by a standard ceramic method. The phase evolution of prepared hexagonal ferrite samples was studied using X-ray diffraction technique. XRD analysis shows that compositions owe M-type as major phase and BaFe_2O_4as minor phase. The absorber testing device method is adopted in order to investigate microwave absorption property of prepared ferrite compositions as a function of frequency (8.2-12.4 GHz), substitution and thickness. The microwave absorption property has been evaluated using the quarter wavelength mechanism and impedance matching mechanism. The variation in parameters measured experimentally is in agreement with put forth theoretical models. In doped compositions, the microwave absorption is found to increase with the substitution of Co~(2+) and Y~(3+) ions. Compositions x = 0.0 and 1.0 ascribe good microwave absorber characteristics with absorbed power of 96.2 and 94.7% at 11.22 and 10.04 GHz respectively. The quarter wavelength mechanism contributes for large microwave absorption in compositions x = 0.0, 0.2 and 0.8, whereas impedance matching mechanism is primarily responsible for absorption in x = 0.4, 0.6 and 1.0.
机译:CO〜(2+)和Y〜(3+)离子取代M型Ba_(0.5)SR_(0.5)CO_Y_XFE_(12-2x)O_(19)六边形铁氧体(x = 0.0,0.2,0.4,0.6,通过标准陶瓷方法合成0.8和1.0)。使用X射线衍射技术研究制备的六方铁素体样品的相位演化。 XRD分析表明,组合物欠M型作为主要相和Bafe_2O_4AS小相。采用吸收剂检测装置方法,以研究制备的铁氧体组合物的微波吸收性能作为频率(8.2-12.4GHz),取代和厚度的函数。已经使用四分之一波长机构和阻抗匹配机制评估了微波吸收性能。通过实验测量的参数的变化与提出理论模型一致。在掺杂的组合物中,发现微波吸收随着CO〜(2+)和Y〜(3+)离子的取代而增加。组合物x = 0.0和1.0分别在11.22和10.04GHz分别递成具有96.2和94.7%的吸收功率的良好微波吸收特性。四分之一波长机制有助于组合物的大型微波吸收x = 0.0,0.2和0.8,而阻抗匹配机理主要负责X = 0.4,0.6和1.0的吸收。

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