新型对称单核锌配合物:合成、晶体结构、Hirshfeld 表面分析、DFT 计算以及在超级电容器电极中的应用

IF 2.7 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Houria Lakhdari-Idir, Chafia Ait Ramdane-Terbouche, Achour Terbouche, Katia Ait Kaci Azzou, Khaled Ait Ramdane, Thierry Roisnel, Fodil Aoulmi, Amar Manseri and Didier Hauchard
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引用次数: 0

摘要

开发基于金属复合物的超级电容器电极是迈向不同生物医学应用的重要一步。在此研究背景下,我们合成了一种基于脱氢乙酸(DHA)和二甲基亚砜(DMSO)的新型 Zn(DHA)2(DMSO)2 复合物,并对其进行了结构表征。在室温下通过缓慢蒸发收集到了用于 X 射线衍射的合适晶体。单晶 X 射线分析表明,锌离子通过 DHA 配体的两个羰基结合,并以 1 : 2 的金属-配体化学计量比形成了八面体配位几何的标题配合物。研究人员利用详细的 Hirshfeld 表面分析和二维指纹图谱来探索材料中的分子间相互作用,结果表明,对晶体堆积贡献最大的是 H⋯H (45.5%)、H⋯O/O⋯H (36.0%) 和 H⋯C/C⋯H (16.1%)。此外,利用 DFT 计算方法,从 HOMO-LUMO 轨道计算了全局描述符,并从静电位图分析了分子反应位点。此外,还进行了电化学研究,以估算 Zn(DHA)2(DMSO)2/氧化石墨烯(GO)混合材料在质量比为 100:1 时的储能性能。电化学结果表明,Zn(DHA)2(DMSO)2/GO 改性电极具有出色的伪电容特性,在 0.2 mA g-1 电流条件下,比电容为 36.40 F g-1,在高电流条件下(1 mA g-1),比能量高达 445 W h kg-1。此外,在 10 mA g-1 下进行 2000 次充放电循环后,比电容保持率为 105%,循环稳定性极佳。总之,Zn(DHA)2(DMSO)2/GO 改性电极可作为超级电容器电极进行开发,并可应用于专门用于健康监测的生物医学电子设备的储能装置中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A novel symmetrical mononuclear zinc complex: synthesis, crystal structure, Hirshfeld surface analysis, DFT calculations, and application in a supercapacitor electrode†

A novel symmetrical mononuclear zinc complex: synthesis, crystal structure, Hirshfeld surface analysis, DFT calculations, and application in a supercapacitor electrode†

A novel symmetrical mononuclear zinc complex: synthesis, crystal structure, Hirshfeld surface analysis, DFT calculations, and application in a supercapacitor electrode†

The development of supercapacitor electrodes based on metal complexes constitutes an interesting step toward different biomedical applications. In this context of research, a new Zn(DHA)2(DMSO)2 complex based on dehydroacetic acid (DHA) and dimethyl sulfoxide (DMSO) has been synthesized and structurally characterized. Suitable crystals for X-ray diffraction were collected by slow evaporation at room temperature. Single-crystal X-ray analysis revealed that the zinc ions bind through two carbonyl groups of the DHA ligand, and the titled complex is formed in a 1 : 2 metal–ligand stoichiometric ratio with an octahedral coordination geometry. Detailed Hirshfeld surface analysis and two-dimensional fingerprint plots were used to explore the intermolecular interactions in the material, and they revealed that the most significant contributions to the crystal packing are from H⋯H (45.5%), H⋯O/O⋯H (36.0%) and H⋯C/C⋯H (16.1%). In addition, using the DFT calculation method, the global descriptors are computed from the HOMO–LUMO orbitals, and the molecular reactivity sites are analyzed from an electrostatic potential map. Furthermore, an electrochemical study was carried out to estimate the energy storage capacity performance of the Zn(DHA)2(DMSO)2/graphene oxide (GO) hybrid material at a mass ratio of 100:1 which is sufficient for applications in many implantable health systems. The electrochemical results indicate that the Zn(DHA)2(DMSO)2/GO modified electrode exhibits excellent pseudo-capacitive behavior, with a specific capacitance of 36.40 F g−1 at 0.2 mA g−1 and a high specific energy (445 W h kg−1) at a high current (1 mA g−1). Excellent cycling stability with a specific capacitance retention of 105% after 2000 charge–discharge cycles at 10 mA g−1 was also observed. In summary, the Zn(DHA)2(DMSO)2/GO modified electrode can be explored as a supercapacitor electrode that can be applied in energy storage devices for biomedical electronics dedicated to health monitoring.

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来源期刊
New Journal of Chemistry
New Journal of Chemistry 化学-化学综合
CiteScore
5.30
自引率
6.10%
发文量
1832
审稿时长
2 months
期刊介绍: A journal for new directions in chemistry
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