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Structural and electrical properties of multiferroic YMnO_3 and YMn_(0.9)Cr_(0.06)Ni_(0.04)O_3

机译:多体型YMNO_3和YMN_(0.9)CR_(0.06)NI_(0.04)O_3的结构和电性能

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In the present work polycrystalline yttrium manganite YMnO_3 and YMn_(0.9)Cr_(0.06)Ni_(0.04)O_3 have been prepared by sol-gel auto combustion method. Investigations have been carried out on the structural and electrical properties of the prepared samples to study the effect of Cr~(3+) and Ni~(2+) ions substitution at Mn-site. The X-ray diffraction (XRD) pattern confirms the formation of single hexagonal phase for YMnO_3 and transition to orthorhombic phase with substitution. The crystallite size and grain size, as calculated from the Scherrer's formula and field effect scanning electron microscope (FESEM) respectively, are found to be larger in the substituted samples. The room temperature dielectric constant and dielectric loss as function of frequency from 100Hz to 1MHz have been studied. The result shows the usual dispersive nature of polycrystalline materials. AC conductivity of the samples are also studied and fitted with Jonscher's Universal power law. The results obtained are discussed.
机译:在本作工作中,通过溶胶 - 凝胶自燃方法制备多晶炔烃锰YmnO_3和YMN_(0.06)CR_(0.04)O_3。对制备样品的结构和电性能进行了研究,以研究Cr〜(3+)和Ni〜(2+)离子替代在Mn位点的影响。 X射线衍射(XRD)图案证实了YMNO_3的单六方相的形成,并通过取代转变为正交相。从Scherrer的公式和场效应扫描电子显微镜(FESEM)计算的微晶尺寸和晶粒尺寸分别在取代的样品中被发现更大。研究了房间温度介电常数和介电损耗作为频率的频率,从100Hz到1MHz的函数进行了研究。结果显示了多晶材料的通常分散性。还研究了样品的AC电导率,并配有Jonscher的普遍电力法。讨论了所获得的结果。

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