材料科学
插层(化学)
阴极
电化学
碱金属
离子
溶解
扩散
化学工程
电池(电)
锰
无机化学
电极
冶金
物理化学
热力学
工程类
物理
功率(物理)
化学
量子力学
作者
Qixing Xie,Gao Cheng,Tong Xue,Leheng Huang,Shihong Chen,Yue Sun,Ming Sun,Haozhi Wang,Lin Yu
标识
DOI:10.1016/j.mtener.2021.100934
摘要
Manganese oxide is regarded as the most promising cathode material for aqueous zinc-ion batteries (ZIBs). However, the practical application of Mn-based ZIBs has been restricted by slow diffusion kinetics of Zn ions and unstable structure of MnO2. Herein, δ-MnO2 nanosheets with a layered structure are pre-intercalated with various alkali cations (X-δ-MnO2, X = Li+, Na+, or K+) and are designed for ZIBs to understand the effect of cations on the electrochemical behavior and charge storage mechanism of the δ-MnO2 cathode. It demonstrates that the cycling stability, the rate capability, and the reversibility of X-δ-MnO2 are improved with the sequence of K-δ-MnO2 > Na-δ-MnO2 > Li-δ-MnO2 owing to the increase of pre-intercalated ion radius. Furthermore, H+ intercalation followed by Zn2+ mechanism has been verified by observation of the two distinct voltage platforms with a reversible deposition/dissolution of Zn4SO4(OH)6·4H2O. This study confirms that the pre-intercalation of the alkali cation is an efficient strategy to improve the energy storage performance and to understand the charge-discharge mechanism of δ-MnO2 for ZIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI