Struktur, Sifat Dielektrik dan Optik Senyawa Aurivillius (Ca0,5Ba0,5)Bi4Ti4O15 yang Disintesis dengan Teknik Lelehan Garam

S. Veronita, Upita Septiani, Zulhadjri Zulhadjri
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引用次数: 1

Abstract

Synthesis of ferroelectric material based onAurivillius phases, (Ca0.5Ba0.5)Bi4Ti4O15 (CBBT), have been done using a molten salts technique.The results of X-ray diffraction (XRD) analysis showed the characteristic peaks at 2θ = 12.93°, 17.31°, 21.64°, 23.23°, 27.71°, 30.33°, and 32.90° which was correspond to the four-layers of Aurivillius phase.Refinement structure using the Le Bail method, the sample is suitable for orthorhombic structures with the A21am space group. The orthorhombicity of the CBBT is small and nearer to tetragonal symmetry.Fourier Transform Infra-red (FTIR) spectra show distortion of TiO6 octahedral at 847 cm-1 and strain vibrations of TiO6 octahedra at 545 cm-1 due to A-O bonds.Analysis using Scanning Electron Microscopy (SEM) shows the morphology of the sample in the form of plate-like which is characteristic of Aurivillius phase.The ferroelectric to paraelectric phase transition temperature (Tc) was obtained at 635ºC.The band gap value of the CBBT compound was 3.17 eV, relatively the same with the CaBi4Ti4O15 (CBT) compound.
用脱盐技术设计的Aurivilius Society(Ca0,5Ba0,5)Bi4Ti4O15的结构、介电特性和光学性质
采用熔盐法合成了Aurivilius相铁电材料(Ca0.5Ba0.5)Bi4Ti4O15(CBBT)。X射线衍射(XRD)分析结果表明,在2θ=12.93°、17.31°、21.64°、23.23°、27.71°、30.33°和32.90°处有特征峰,对应于Aurivilius相的四层。采用勒贝尔法细化结构,该样品适用于A21am空间群的正交结构。CBBT的正交性较小,更接近四方对称。傅立叶变换红外光谱(FTIR)显示了由于A-O键导致的TiO6八面体在847cm-1处的畸变和TiO6八面体在545cm-1处的应变振动。使用扫描电子显微镜(SEM)进行分析显示,样品呈板状形态,这是Aurivilius相的特征。铁电-顺电相变温度(Tc)在635ºC下获得。CBBT化合物的带隙值为3.17eV,与CaBi4Ti4O15(CBT)化合物相对相同。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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