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首页> 外文期刊>Journal of Molecular Structure >Novel synthesis, structure characterization, DFT and investigation of the optical properties of cyanine dye/zinc oxide [4-CHMQI/ZnO](C) nanocomposite thin film
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Novel synthesis, structure characterization, DFT and investigation of the optical properties of cyanine dye/zinc oxide [4-CHMQI/ZnO](C) nanocomposite thin film

机译:青色染料/氧化锌光学性质的新型合成,结构表征,DFT及研究[4-CHMQI / ZnO](C)纳米复合薄膜

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摘要

A novel synthesis of (E)-4-(4-carboxy-3-hydroxystyryl)-1-methylquinolin-1-ium iodide nanostructure thin film has been doped with zinc oxide nanoparticles to study the optical properties of nanocomposite films. Different characterization techniques for nanocomposite film such as Fourier-transform infrared spectroscopy, ultraviolet-visible spectroscopy, x-ray diffraction, scanning electron microscopy and optical properties have been used. The scanning electron microscopy showed a good dispersion of zinc oxide nanoparticles on nanocomposite film surface. The dielectric constant and optical conductivity increased and demonstrated wave-like performance with increasing zinc oxide nanoparticles ratio at h nu range of 0.7eV - 5.0 eV. zinc oxide nanoparticles content increases lead to the formation of a wide variety of three dimension-semiconductor networks within nanocomposite film matrix which increase optical conductivity. The density functional theory by thee dimension molecular simulation software and Cambridge serial total energy package was used for optimization of novel cyanine dye and nanocomposite as isolated molecule. From the ultraviolet-visible spectrum of nanocomposite thin film, the direct and indirect optical energy gap values are 2.041 eV and 1938 eV by using Tauc's equation, respectively, related to direct and indirect transitions of electrons. By using thee dimension molecular simulation software mothed with density functional theory simulation, the highest occupied molecular orbital and lowest unoccupied molecular orbital values for nanocomposite as isolated molecule are 4.735 eV and 3.531 eV, respectively. The simulated Fourier-transform infrared spectroscopy, ultraviolet-visible spectroscopy, x-ray diffraction and optical properties by Gaussian software and Cambridge serial total energy package are in great agreement with the experimental study. A successful choice for optoelectronics and solar cell applications are the novel cyanine dye thin film and its nanocomposite. (c) 2020 Elsevier B.V. All rights reserved.
机译:用纳米氧化锌掺杂(E)-4-(4-羧基-3-羟基苯乙烯基)-1-甲基喹啉-1-碘化物纳米结构薄膜,研究了纳米复合薄膜的光学性质。纳米复合薄膜的各种表征技术,如傅里叶变换红外光谱、紫外-可见光谱、x射线衍射、扫描电子显微镜和光学性质等已被使用。扫描电子显微镜显示氧化锌纳米颗粒在纳米复合膜表面有良好的分散性。在0.7eV-5.0eV的Hnu范围内,随着氧化锌纳米颗粒比率的增加,介电常数和光导率增加,并表现出波形性能。氧化锌纳米颗粒含量的增加导致在纳米复合薄膜基体内形成各种各样的三维半导体网络,从而增加光学导电性。利用三维分子模拟软件和剑桥系列总能量包的密度泛函理论,对新型菁染料和纳米复合材料作为孤立分子进行了优化。根据纳米复合薄膜的紫外-可见光谱,利用与电子直接跃迁和间接跃迁有关的Tauc方程,直接和间接光学能隙值分别为2.041eV和1938eV。利用密度泛函理论模拟的三维分子模拟软件,纳米复合材料作为孤立分子的最高占据分子轨道值为4.735ev,最低未占据分子轨道值为3.531ev。利用Gaussian软件和Cambridge系列总能量包模拟了傅里叶变换红外光谱、紫外可见光谱、x射线衍射和光学性质,与实验研究结果吻合较好。新型菁染料薄膜及其纳米复合材料是光电子和太阳能电池应用的一个成功选择。(c) 2020爱思唯尔B.V.版权所有。

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