Black ZnO nanoparticles synthesized by a green chemistry process

J. León-Flores, Edna Melo-Uscanga, J. Pérez-Mazariego, M. L. Marquina-Fábrega, C. Reyes-Damián, R. Escamilla, R. Gómez, Jesús Arenas-Alatorre
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Abstract

The green chemistry synthesis has acquired importance in recent years because of the avoidance of hazardous byproducts. In the present work, black ZnO nanoparticles were synthesized by a combustion green chemistry process using coffee extract as a reducer agent and stabilizer of the reaction. The preponderance size distribution of the black ZnO nanoparticles was found between 15 and 30 nm. High-resolution transmission electron microscopy shows distorted regions from the atomic column, while the estimated energy band gap measured by UV-Vis spectroscopy is 2.22 eV, which is a 30% value below the typical band gap for bulk ZnO. XPS measurements display a shift in the binding energy of the black ZnO compared against commercial ZnO. From the experimental evidence, it is proposed that the black color of the zinc oxide was a consequence of vacancies in the ZnO structure. Vacancies in the structure were modeled theoretically by considering a variation in the Coulomb interaction between Zn – O atoms by applying the Hubbard + U DFT approximation. The theoretical electronic distribution of the vacant ZnO was compared with experimental results obtained by Raman, FTIR and the experimental profile of the valence band region. These results open the exploration of green synthesized black zinc oxide nanoparticles to many technological applications.
利用绿色化学工艺合成黑色氧化锌纳米粒子
近年来,由于避免了有害副产品的产生,绿色化学合成变得越来越重要。本研究以咖啡提取物作为还原剂和反应稳定剂,采用燃烧绿色化学工艺合成了黑色氧化锌纳米粒子。黑色氧化锌纳米粒子的主要粒度分布在 15 至 30 纳米之间。高分辨率透射电子显微镜显示了来自原子柱的扭曲区域,而紫外可见光谱测量的估计能带隙为 2.22 eV,比块状氧化锌的典型能带隙低 30%。XPS 测量显示,与商用氧化锌相比,黑色氧化锌的结合能发生了变化。实验证明,氧化锌的黑色是氧化锌结构中的空位造成的。通过应用 Hubbard + U DFT 近似,考虑 Zn - O 原子间库仑相互作用的变化,对结构中的空位进行了理论建模。空位氧化锌的理论电子分布与拉曼、傅立叶变换红外光谱的实验结果以及价带区域的实验轮廓进行了比较。这些结果为绿色合成的黑色氧化锌纳米粒子在许多技术领域的应用打开了探索的大门。
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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CiteScore
6.40
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