钴取代对钛酸钡陶瓷性能影响的研究

M. Tihtih, Irina N. Sevostianova, E. Kurovics, T. Sablina, S. Kulkov, L. Gömze
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引用次数: 2

摘要

采用溶胶-凝胶法合成了钴(Co)掺杂钛酸钡(BaTiO3)粉体,Co浓度分别为0、5和10 mol%,并通过热重分析(TGA)、差热分析(DTA)、x射线衍射(XRD)、傅里叶变换红外(FTIR)和扫描电镜(SEM)对其进行了表征。在相对较低的温度下(1000℃/3 h)煅烧得到的粉末的x射线衍射(XRD)图发现,它们的结晶为纯钙钛矿结构,没有出现二次相。XRD结果表明,Co的加入降低了BaTiO3的晶格参数、晶胞体积和晶粒尺寸。利用FT-IR光谱进行的研究允许研究与Co掺入BaTiO3晶格相关的取代过程行为。利用XRD和FT-IR分析了掺杂物的物理参数随掺杂物含量的变化规律。通过扫描电镜研究了颗粒的形貌和形状变化。
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Examination of the Influence of Cobalt Substitution on the Properties of Barium Titanate Ceramics
Cobalt (Co) doped Barium titanate (BaTiO3) powders, with Co concentration (0,5 and 10 mol%), are synthesized by the sol-gel technique and characterized by Thermogravimetric analysis (TGA), and Differential thermal analysis (DTA), X-Ray diffraction (XRD), Fourier Transform Infrared (FTIR) and scanning electron microscopy (SEM). X-ray diffraction (XRD) patterns of the obtained powders, calcined at a relatively low temperature (1000 °C/3 h), found their crystallization in the pure perovskite structure without the appearance of secondary phases. XRD results reveal that the Co decreases the lattice parameters, the volume of the unit cell and the crystallite size of BaTiO3. The investigations carried out by FT-IR spectroscopy allow the investigation of the substitution procedure behavior associated to the Co incorporation into BaTiO3 lattice. The evolution of the physical parameters as functions of the dopant content have been examined based on XRD and FT-IR results. Furthermore, the morphology and the shape variation of particle size were studied through SEM.
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审稿时长
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