材料科学
超级电容器
兴奋剂
电容
层状双氢氧化物
电导率
纳米花
X射线光电子能谱
介电谱
电化学
储能
化学工程
电流密度
功率密度
电极
纳米技术
光电子学
纳米结构
化学
物理化学
功率(物理)
量子力学
物理
工程类
氢氧化物
作者
Xinrui Qiang,Bingzhe Jia,Xinming Wu
出处
期刊:Small
[Wiley]
日期:2024-07-10
卷期号:20 (44): e2404557-e2404557
被引量:25
标识
DOI:10.1002/smll.202404557
摘要
Abstract Doping of metal ions shows promising potential in optimizing and modulating the electrical conductivity of layered double hydroxides (LDHs). However, there is still much room for improvement in common metal ions and conventional doping methods. In contrast to previous methodologies, a hollow triangular nanoflower structure of CoFeV‐LDHs is devised, which is enriched with a greater number of oxygen vacancies. This resulted in a significant enhancement in the conductivity of the LDHs, leading to an increase in energy density following the appropriate doping of V. To investigate the impact of V‐doping on the energy density of the LDHs, in situ XPS and in situ X‐ray spectroscopy is employed. Regarding electrochemical performance, the CoFeV‐LDHs/NF electrode with optimal doping ratio exhibited a specific capacitance of 881 F g −1 at a current density of 1 A g −1 . The capacitance remained at 90.53% after 3000 cycles. In addition, the constructed battery‐type supercapacitor CoFeV‐LDHs/NF‐2//AC exhibited an impressive energy density of 124.7 Wh kg −1 at a power density of 850 W kg −1 and capacitance remained almost unchanged at 95.2% after 3000 cycles. All the above demonstrates the great potential of V‐doped LDHs and brings a new way for the subsequent research of LDHs.
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