Huang Hongfan, Wu Haihui, Zhang Jiqing, Zou Tao, Feng Ende, Sui Xuekun, Zhang Wenjing, Liu Bao, Yang Liu, Guan Xiaohui, Yin Penggang, Wang Guangsheng
School of Chemical Engineering, Northeast Electric Power University, Jilin 132012, PR China.
School of Chemical Engineering, Northeast Electric Power University, Jilin 132012, PR China.
J Colloid Interface Sci. 2025 Dec 15;700(Pt 2):138496. doi: 10.1016/j.jcis.2025.138496. Epub 2025 Jul 20.
Exploiting high-quality cathode materials and optimizing their electrochemical performance for aqueous zinc-ion batteries (AZIBs) is of prominent significance for the advancement of charge storage devices. Herein, a novel zeolitic imidazolate framework assisted synthesis method has been proposed for the first time to prepare C and N co-doped MnO/CoO cathode (C/N-MnO/CoO) with unique hollow hexahedron structure. Theoretical, simulative, and experimental results all reveal that primarily benefiting from synergistic effects, the drawbacks of low structural stability and electrical conductivity for MnO, and the shortcomings of inferior electrochemical activity and cycling stability for amorphous CoO (A-CoO), could be effectively compensated. In addition, the unique hollow hexahedron structure could provide abundant active sites and electron transfer paths, which is conducive to the enhancement of electrochemical activity and kinetics. The zinc battery utilizing C/N-MnO/CoO as cathode exhibits a high specific capacity of 355.9 mAh·g at 0.1 A·g, which is much higher than that of A-CoO. After dozens of cycling at different current densities, the specific capacity could be retained, indicating superior rate performance. Moreover, the specific capacity presents no decrease during initial 600 repeated charge/discharge cycles, suggesting admirable cycling stability. Additionally, the electrochemical kinetics and energy density of the AZIBs are also distinctly improved.
开发高质量的正极材料并优化其在水系锌离子电池(AZIBs)中的电化学性能,对于电荷存储设备的发展具有重要意义。在此,首次提出了一种新颖的沸石咪唑酯骨架辅助合成方法,用于制备具有独特中空六面体结构的C和N共掺杂MnO/CoO正极(C/N-MnO/CoO)。理论、模拟和实验结果均表明,主要得益于协同效应,MnO结构稳定性和电导率低的缺点以及非晶态CoO(A-CoO)电化学活性和循环稳定性差的缺点能够得到有效弥补。此外,独特的中空六面体结构能够提供丰富的活性位点和电子转移路径,有利于增强电化学活性和动力学。以C/N-MnO/CoO作为正极的锌电池在0.1 A·g下表现出355.9 mAh·g的高比容量,远高于A-CoO。在不同电流密度下进行数十次循环后,比容量能够保持,表明具有优异的倍率性能。此外,在最初600次重复充放电循环中比容量没有下降,表明具有良好的循环稳定性。此外,AZIBs的电化学动力学和能量密度也得到了显著提高。