Zihan Su , Xiaojie Liang , Jiayu Yang , Wanxiao Wang , Yue Chen , Lijuan Chen , Yuzhu Qian , Bei Long
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引用次数: 0
Abstract
Organic materials have emerged as promising NH4+ storage materials due to their advantages including rich resources and abundant active sites. However, they face challenges, such as poor conductivity and limited cycling stability. In this study, we synthesize an organic polymer, poly-quinol-phenylenediamine (POLA), and prepare POLA-30 by incorporating POLA into reduced graphene oxide (rGO). The incorporation of rGO with mechanical robustness, excellent conductivity, and large specific surface area significantly enhances the charge transfer and structural stability of POLA-30. In 0.5 M (NH4)2SO4 electrolyte, POLA-30 shows a low median discharge voltage of −0.47 V at 0.05 A g−1, a high specific capacity of 149 mA h g−1 at 0.05 A g−1, and retains 70 % of original capacity after 5000 cycles at 0.5 A g−1. Ex-situ analyses further elucidate the insertion/de-insertion mechanism of NH4+ in POLA-30. Additionally, a full cell assembled with POLA-30 anode and δ-MnO2 cathode maintains 78 % of its initial capacity after 700 cycles at 0.05 A g−1. This study reflects the broad application prospects of polymer electrodes.
有机材料因其丰富的资源和丰富的活性位点等优势而成为极具潜力的NH4+储存材料。然而,它们面临着诸如导电性差和循环稳定性有限等挑战。在本研究中,我们合成了一种有机聚合物聚喹啉-苯二胺(POLA),并将POLA掺入还原氧化石墨烯(rGO)中制备了POLA-30。加入具有机械坚固性、优异导电性和大比表面积的氧化石墨烯显著增强了POLA-30的电荷转移和结构稳定性。在0.5 M (NH4)2SO4电解液中,POLA-30在0.05 ag−1条件下具有- 0.47 V的低中位放电电压,在0.05 ag−1条件下具有149 mA h g−1的高比容量,在0.5 ag−1条件下循环5000次后仍保持70%的原始容量。非原位分析进一步阐明了NH4+在POLA-30中的插入/去插入机制。此外,由POLA-30阳极和δ-MnO2阴极组装的完整电池在0.05 a g−1下循环700次后仍保持78%的初始容量。这一研究反映了聚合物电极广阔的应用前景。
期刊介绍:
Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.