Wang Dongxia, Yan Bo, Guo Yujuan, Chen Long, Yu Feng, Wang Gang
School of Chemistry and Chemical Engineering, Key Laboratory for Green Processing of Chemical Engineering of Xinjiang Bingtuan, Shihezi University, Shihezi, 832003, China.
Key Laboratory of Materials-Oriented Chemical Engineering of Xinjiang Uygur Autonomous Region, Shihezi, 832003, China.
Sci Rep. 2019 Apr 11;9(1):5934. doi: 10.1038/s41598-019-42371-y.
To realize large lithium storage capacity and excellent rate capability lithium ion batteries, highly electrochemically active materials and rational design of structure are desirable. Here, we successfully synthesized CoO@N-doped carbon nanowire arrays derived from zeolitic imidazolate frameworks-67 (ZIF-67) on Ni foam (denoted as CoO@N-C/NF). Each CoO@N-C nanowire was built up of numerous ordered in-situ nitrogen-doped carbon coated CoO nanoparticles (around 20 nm) after annealing treatment. Benefited from the unique structural features, when served as anode for lithium ion batteries, the CoO@N-C/NF exhibit superior initial Coulombic efficiency of 78.04%, and excellent electrochemical cyclability (1884.1 mAh g at 1 A g after 100 cycles) and good rate capability (1169.2 mAh g at the rate of 5000 mA g). To our knowledge, this is the highest capacity with similar electric current density that has been reported for CoO-based materials. Our results indicate that the CoO@N-C/NF electrode without any auxiliary materials are expected to open up new opportunities for CoO-based material to power electronic devices.
为实现锂离子电池的高锂存储容量和优异倍率性能,需要高电化学活性材料和合理的结构设计。在此,我们成功地在泡沫镍上合成了源自沸石咪唑酯骨架-67(ZIF-67)的CoO@N掺杂碳纳米线阵列(记为CoO@N-C/NF)。经过退火处理后,每根CoO@N-C纳米线由大量有序的原位氮掺杂碳包覆的CoO纳米颗粒(约20纳米)组成。得益于独特的结构特征,当用作锂离子电池阳极时,CoO@N-C/NF表现出78.04%的优异初始库仑效率、出色的电化学循环稳定性(100次循环后在1 A g下为1884.1 mAh g)和良好的倍率性能(在5000 mA g的倍率下为1169.2 mAh g)。据我们所知,这是基于CoO的材料在类似电流密度下报道的最高容量。我们的结果表明,无需任何辅助材料的CoO@N-C/NF电极有望为基于CoO的材料在为电子设备供电方面开辟新机遇。