纳米希夫碱配合物/Al2O3 系统的催化活性研究

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Shorouk S. Zyn Elabeden, Sahar A. El-Molla, Magdy Shebl, Sameh G. Sanad, Mona A. Naghmash
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引用次数: 0

摘要

成功地将 4,6-双[(1E)-N-(2-羟乙基)乙脒酰基]苯-1,3-二醇配体和 4,6-双[(1E)-N-苄基乙脒酰基]苯-1,3-二醇配体的钴配合物支撑在纳米氧化铝上。此外,这些催化剂的催化性能还通过测定过氧化氢的分解得到了评估。然后使用高分辨率透射电子显微镜 (HR-TEM)、扫描电子显微镜 (SEM)、N2 吸附-解吸分析、能量色散 X 射线光谱 (EDX)、X 射线衍射 (XRD) 和傅立叶变换红外光谱 (FTIR) 对催化剂进行了检测。值得注意的是,与单一 Al2O3 相比,在 Al2O3 催化剂上负载 Co-络合物显著提高了催化效率。然而,影响催化活性的参数很多,如反应温度、钴络合物的浓度等。结果表明,0.015 Co-络合物/Al2O3 的催化活性最高,在整个 H2O2 分解过程中表现出更高的稳定性,并可多次循环使用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Catalytic activity study of Nano -Schiff base complexes/Al2O3 system
Cobalt complexes of 4,6-bis[(1E)-N-(2-hydroxyethyl) ethanimidoyl] benzene-1,3-diol) and 4,6-bis [(1E)-N-benzylethanimidoyl] benzene-1,3-diol) ligands were successfully supported on nano alumina. Furthermore, the catalytic performance of these catalysts was evaluated by measuring of hydrogen peroxide decomposition. The catalysts were then examined using high-resolution transmission electron microscopy (HR-TEM), scanning electron microscopy (SEM), N2 adsorption-desorption analysis, Energy Dispersive X-ray Spectroscopy (EDX), X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR). It's interesting to note that the loading Co-complexes on Al2O3 catalyst resulted in a notable advancement in the catalytic efficiencies compared with single Al2O3. However, many parameters influenced the catalytic activity were investigated as reaction temperature, the concentration of Co-complexes. Results denoted that 0.015 Co-complexes / Al2O3 have the highest catalytic activity and showed greater stability throughout the H2O2 decomposition process and is recyclable several times.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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