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Effects of sintering temperature on microstructure, initial permeability and electric behaviour of Ni-Mn-Zn ferrites
Materials Chemistry and Physics ( IF 4.3 ) Pub Date : 2021-09-18 , DOI: 10.1016/j.matchemphys.2021.125250
U.B. Gawas 1 , V.M.S. Verenkar 2 , V.T. Vader 3 , Anil Jain 4 , Sher Singh Meena 4
Affiliation  

The effects of sintering temperature on microstructure, initial permeability, and electrical behaviour of Ni0.5-xMnxZn0.5Fe2O4 (0.0 < x < 0.5) prepared using the precursor combustion method have been investigated. X-ray diffraction analysis confirmed the single phase cubic spinel structure of Ni0.5-xMnxZn0.5Fe2O4 (0.0 < x < 0.4) compositions sintered at 1100 °C. The Mn2+ substituent preferentially occupies tetrahedral sites as indicated by the Rietveld analysis and the increase in the IR absorption frequency of ν1 band with increasing Mn substitution. The SEM measurements have revealed homogeneous microstructures of the ferrites with narrow grain size distribution in the range 0.93μm–1.86 μm. Mössbauer spectra exhibit a superposition of two Zeeman sextets for the compositions x ≤ 0.2, a superposition of two Zeeman sextets, and a paramagnetic doublet for the compositions, x = 0.3 and 0.4, and one sextet and single quadrupole doublet for a composition, x = 0.5. The activation energy in the range 0.258 eV–0.612 eV suggests a polaron hopping type conduction mechanism in all the sintered ferrites. The dielectric constant in the range 0.057–55.21 and lower dielectric loss (10−2) imply better stoichiometry and homogeneity. The initial permeability increases at lower Mn substitution (x = 0.2) and exhibits a decrease as the Mn substitution increases. The dc resistivity, dielectric constant, and initial permeability values suggest the suitability of these ferrites for high frequency device applications.



中文翻译:

烧结温度对Ni-Mn-Zn铁氧体组织、初始磁导率和电学行为的影响

研究了烧结温度对 使用前驱体燃烧法制备的 Ni 0.5- x Mn x Zn 0.5 Fe 2 O 4 (0.0 <  x < 0.5) 的微观结构、初始磁导率和电学行为的影响。X 射线衍射分析证实了 在 1100 °C 下烧结的 Ni 0.5- x Mn x Zn 0.5 Fe 2 O 4 (0.0 <  x < 0.4) 组合物的单相立方尖晶石结构。锰2+取代基优先占据四面体位点,如 Rietveld 分析所示,随着 Mn 取代基的增加,ν 1带的 IR 吸收频率增加。SEM 测量显示铁素体具有均匀的微观结构,晶粒尺寸分布在 0.93μm–1.86μm 范围内。穆斯堡尔谱展示了两个塞曼六重峰的叠加,x  ≤ 0.2,两个塞曼六重峰的叠加,和一个顺磁双峰,x  = 0.3 和 0.4,一个六重峰和单个四极杆双峰,x = 0.5。0.258 eV-0.612 eV 范围内的活化能表明所有烧结铁氧体都存在极化子跳跃型传导机制。0.057-55.21 范围内的介电常数和较低的介电损耗 (10 -2 ) 意味着更好的化学计量和均匀性。初始磁导率在较低的 Mn 替代量 ( x  = 0.2)下增加,并随着 Mn 替代量的增加而降低。直流电阻率、介电常数和初始磁导率值表明这些铁氧体适用于高频设备应用。

更新日期:2021-09-21
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