兴奋剂
锌
水溶液
材料科学
离子
化学工程
纳米技术
化学
冶金
光电子学
工程类
物理化学
有机化学
作者
Li Zhou,Zhongqiang Ye,Guangzhan Liu,Ziyan Jiang,Wenjia Jiang,Junwei Luo,Shaoxiong Liu,Hai Hu,Zhifeng Huang,Lei Zhu
标识
DOI:10.1002/batt.202400660
摘要
Aqueous zinc‐ion batteries (AZIBs) have attracted significant attention from researchers in recent years due to their low cost, high safety and high theoretical capacity. Among them, δ‐MnO2 is considered one of the most promising cathode materials for aqueous zinc ion batteries because of its layered structure, which facilitates the intercalation and deintercalation of zinc ions. However, its narrow layer spacing and poor structural stability limit its future practical applications. To tackle these issues, herein, we report a two‐step strategy to introduce anionic fluoride ions into the δ‐MnO2 nanoflowers. The flower‐like spherical structure, composed of interspersed nanosheets, increases the active sites for electrochemical reactions. Fluorine doping can expand the interlayer spacing available for ion insertion/extraction, and the formed fluorine‐manganese chemical bonds could stabilize the manganese‐oxygen octahedral ([MnO6]) structure. The F‐doped δ‐MnO2 nanoflowers show a reversible capacity of 435.1 mAh g‐1 at a current density of 0.1 A g‐1, which is obviously higher than that of undoped δ‐MnO2 (212 mAh g‐1). These results indicate the potential of anion introduction in enhancing the electrochemical performance of δ‐MnO2 in aqueous zinc‐ion batteries.
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