掺杂锌对Sn2Ba(Cu2−xZnx)2Oy陶瓷结构性能的影响

IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY
S. Büyükakkaş, Ş. Ünlüer
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引用次数: 0

摘要

研究了不同锌掺杂量对固相反应法制备的纳米掺杂Sn2Ba(Cu2−xZnx)2Oy [x = 0.0,0.4,0.8,1.0]化合物结构的影响。用差热分析(DTA)、热重分析(TGA)、x射线衍射光谱(XRD)和扫描电子显微镜(SEM)等方法对制备材料的结构变化进行了表征。在DTA分析中,纯材料的吸热温度为860℃,而掺杂S10材料的吸热温度为810℃和880℃。采用扫描电镜(SEM)成像方法分析了纯样品和掺杂样品的微观结构和表面形貌。SEM图像显示,随着锌掺杂量的增加,锡基陶瓷的孔隙结构减小,晶粒尺寸增大。利用x射线衍射(XRD)数据分析了晶体结构,确定了晶体的物相。揭示了ZnO掺杂量对相变的影响。对纯样品和掺杂样品的XRD峰进行分析,发现两者的晶格结构均含有正交晶胞和四方晶胞。结果表明,锌的掺杂破坏了正交212相的结构,对正方211相的形成有积极的影响。可以确定,利用掺杂锌材料的XRD数据计算出的a、b、c晶格参数的变化不是单调的。XRD分析表明,样品的正交晶型结构具有Pmmm对称性,四方晶型结构具有P4/mmm对称性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effects on structural properties of doping zinc into Sn2Ba(Cu2−xZnx)2Oy ceramics

The study manifests the effects of different amounts of Zn doping on the structure of the nano ZnO-doped Sn2Ba(Cu2−xZnx)2Oy [x = 0.0,0.4,0.8,1.0] compounds synthesized by the solid state-reaction method. The structural changes in the produced materials have been characterized by differential thermal analysis (DTA), thermal gravimetric analysis (TGA), X-ray diffraction spectrometry (XRD), and scanning electron microscopy (SEM) methods. In the DTA analysis, while the endotherm was observed at 860 C in the pure material, the endotherms were at 810 and 880 C in the doped S10 material. The microstructure and surface morphology of pure and doped samples were analyzed using the SEM imaging method. SEM images show that the porous structure expected in Sn-based ceramics decreases and the grain size increases with the amount of Zn doping. XRD data were used to examine the crystal structures and determine the crystal phases. The effect of the ZnO dopant amount on phase transition was revealed. When the XRD peaks of the pure and doped samples are examined, it is seen that the lattice structures of both contain orthorhombic and tetragonal unit cells. It is determined Zn doping disrupts the structure of the orthorhombic 212 phase and has a positive effect on the development of the tetragonal 211 phase. It is determined that variation in the a, b, and c lattice parameters calculated using XRD data of Zn-doped materials is not monotonous. XRD analysis showed that the samples have Pmmm for the orthorhombic crystal structure and P4/mmm symmetry for the tetragonal crystal structure.

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来源期刊
Indian Journal of Physics
Indian Journal of Physics 物理-物理:综合
CiteScore
3.40
自引率
10.00%
发文量
275
审稿时长
3-8 weeks
期刊介绍: Indian Journal of Physics is a monthly research journal in English published by the Indian Association for the Cultivation of Sciences in collaboration with the Indian Physical Society. The journal publishes refereed papers covering current research in Physics in the following category: Astrophysics, Atmospheric and Space physics; Atomic & Molecular Physics; Biophysics; Condensed Matter & Materials Physics; General & Interdisciplinary Physics; Nonlinear dynamics & Complex Systems; Nuclear Physics; Optics and Spectroscopy; Particle Physics; Plasma Physics; Relativity & Cosmology; Statistical Physics.
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