材料科学
超级电容器
化学工程
电池(电)
掺杂剂
电化学
密度泛函理论
电容
无定形固体
吸附
功率密度
纳米技术
比表面积
储能
电极
纳米颗粒
兴奋剂
光电子学
化学
物理化学
结晶学
功率(物理)
计算化学
物理
生物化学
工程类
催化作用
量子力学
作者
Lina Ma,Fan Li,Min Zhou,Jidong Dong,Hao Luo,Wei Zhang,Wenchao Zhao,Xinliang Li,Zaixing Jiang,Yudong Huang
标识
DOI:10.1016/j.jechem.2024.03.064
摘要
Developing advanced battery-type materials with abundant active sites, high conductivity, versatile morphologies, and hierarchically porous structures is crucial for realizing high-quality hybrid supercapacitors. Herein, heterogeneous FeS@NiS is synthesized by cationic Co doping via surface-structure engineering. The density functional theory (DFT) theoretical calculations are firstly performed to predict the advantages of Co dopant by improving the OH− adsorption properties and adjusting electronic structure, benefiting ions/electron transfer. The dynamic surface evolution is further explored which demonstrates that CoFeS@CoNiS could be quickly reconstructed to Ni(Co)Fe2O4 during the charging process, while the unstable structure of the amorphous Ni(Co)Fe2O4 results in partial conversion to Ni/Co/FeOOH at high potentials, which contributes to the more reactive active site and good structural stability. Thus, the free-standing electrode reveals excellent electrochemical performance with a superior capacity (335.6 mA h g−1, 2684 F g−1) at 3 A g−1. Furthermore, the as-fabricated device shows a quality energy density of 78.1 W h kg−1 at a power density of 750 W kg−1 and excellent cycle life of 92.1% capacitance retention after 5000 cycles. This work offers a facile strategy to construct versatile morphological structures using electrochemical activation and holds promising applications in energy-related fields.
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