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Ba/Zr Co-substituted h-YMnO3 manganite: study of its structural, optical and electrical properties
Applied Physics A ( IF 2.7 ) Pub Date : 2021-09-15 , DOI: 10.1007/s00339-021-04913-y
Jyoti Shukla 1 , Supriya Bisen 1 , Mehjabeen Khan 1 , Ashutosh Mishra 1
Affiliation  

In the present communication, the composition of barium and zirconium modified YMnO3 ceramic, i.e. Y0.95Ba0.05Mn0.95Zr0.05O3, has been synthesized using the solid-state reaction method, and emphasis has been made to observe the variations on structural, optical, electrical, and ferroelectric properties of the prepared ceramic. The primary structural analysis has been verified by the X-ray diffraction technique. XRD patterns revealed that the sample has been crystallized in a hexagonal geometry with P63cm space group symmetry. Further, Rietveld’s refinement of Y0.95Ba0.05Mn0.95Zr0.05O3 ceramic has been done to support the results of XRD. The lattice parameters are increased, while the average crystallite size is decreased with Ba2+ and Zr4+ doping. A detailed study of the optical property of the prepared sample was done using the UV-DRS method. The optical energy band gap of the sample is found to be ~ 1.534 eV, while the Urbach’s energy is found to be ~ 0.169 eV. The dielectric constant and dielectric loss of the ceramic show the dispersion due to Maxwell–Wagner’s type of interfacial polarization. Moreover, the given ceramic sample reveals the enhanced value of the dielectric constant. The complex modulus measurement revealed that the transport phenomenon in this ceramic indicates the relaxation mechanism of the non-Debye’s type. The complex impedance study of the given ceramic has been done to explore the grain and grain boundaries contribution, which are in sequence the controlling factors for the electrical properties of the given material. The ceramic sample with an enhanced dielectric constant may be appropriate for device applications.



中文翻译:

Ba / Zr Co 取代 h-YMnO3 锰酸盐:研究其结构、光学和电学特性

本次交流中,采用固相反应法合成了钡锆改性YMnO 3陶瓷的成分,Y 0.95 Ba 0.05 Mn 0.95 Zr 0.05 O 3,并着重观察了结构变化制备的陶瓷的光学、电学和铁电性能。主要结构分析已通过 X 射线衍射技术验证。XRD 图案显示样品已结晶为六边形几何形状,具有P6 3 cm空间群对称性。此外,Rietveld 对 Y 0.95 Ba的细化已完成0.05 Mn 0.95 Zr 0.05 O 3陶瓷以支持 XRD 的结果。晶格参数增加,而平均晶粒尺寸随着 Ba 2+和 Zr 4+减小兴奋剂。使用 UV-DRS 方法对制备的样品的光学性质进行了详细研究。发现样品的光学能带隙为 ~ 1.534 eV,而发现 Urbach 能量为 ~ 0.169 eV。陶瓷的介电常数和介电损耗显示出由于 Maxwell-Wagner 类型的界面极化引起的色散。此外,给定的陶瓷样品显示出介电常数的增强值。复模量测量表明,这种陶瓷中的传输现象表明了非德拜型的弛豫机制。已完成给定陶瓷的复阻抗研究以探索晶粒和晶界的贡献,它们依次是给定材料电性能的控制因素。

更新日期:2021-09-16
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