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Zn-Al layered double hydroxide prepared at different molar ratios: Preparation, characterization, optical and dielectric properties

机译:以不同摩尔比制备的Zn-Al层状双氢氧化物:制备,表征,光学和介电性能

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摘要

The co-precipitation method was used to prepare Zn-Al-NO _3-LDH at different Zn ~2/Al ~3 molar ratios (2, 3, 4, 5 and 6) and pH value of 7.5. The structure, textural, composition and morphological properties were investigated using powder X-ray diffraction (PXRD), thermogravimetric analysis (TGA), Fourier transform infrared (FT-IR) and scanning electron microscope (SEM), respectively. The crystallinity of LDH samples were found to improve as molar ratio decreased which is attributed to the distortion of the hydroxide layers networks of the LDH crystal by the larger difference in ionic radii of Zn ~2 and Al ~3. The optical band gap energy of LDH samples were evaluated using absorbance data from UV-Vis-NIR Diffuse reflectance spectroscopy. Band gaps were affected by the variation of the Zn ~2/Al ~3 molar ratio is due to the formation of the low crystalline phases (ZnO and ZnAl _2O _4). The water molecules and anionic NO ~(3 -) in the LDH interlayer were responsible for the generation of the dielectric response. This response can be described by an anomalous low frequency dispersion using the second type of Universal Power Law. The dominance of ZnO dipoles and charge carriers (NO ~(3 -) ions) in the dielectric relaxation increases with the increasing molar ratio.
机译:采用共沉淀法在不同的Zn〜2 / Al〜3摩尔比(2、3、4、5和6)和pH值为7.5的条件下制备Zn-Al-NO_3-LDH。分别使用粉末X射线衍射(PXRD),热重分析(TGA),傅立叶变换红外光谱(FT-IR)和扫描电子显微镜(SEM)研究了结构,结构,组成和形态性能。发现LDH样品的结晶度随着摩尔比的降低而提高,这归因于Zn〜2和Al〜3的离子半径的较大差异导致LDH晶体的氢氧化物层网络变形。使用来自UV-Vis-NIR漫反射光谱的吸光度数据评估LDH样品的光学带隙能。带隙受Zn〜2 / Al〜3摩尔比变化的影响,这是由于形成了低结晶相(ZnO和ZnAl _2O _4)。 LDH中间层中的水分子和阴离子NO〜(3--)负责介电响应的产生。可以使用第二种通用​​功率定律通过异常低频分散来描述此响应。 ZnO偶极子和电荷载流子(NO〜(3--离子)在电介质弛豫中的优势随着摩尔比的增加而增加。

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