普鲁士蓝
三元运算
阴极
钾
电化学
无机化学
钾离子电池
材料科学
金属
化学
化学工程
电极
冶金
磷酸钒锂电池
物理化学
计算机科学
程序设计语言
工程类
作者
Bin Huang,Yijia Shao,Yanchen Liu,Zhiyuan Lu,Xueyi Lu,Shijun Liao
出处
期刊:ACS applied energy materials
[American Chemical Society]
日期:2019-08-22
卷期号:2 (9): 6528-6535
被引量:72
标识
DOI:10.1021/acsaem.9b01097
摘要
Prussian blue and its analogues are considered as superior cathode materials for nonaqueous potassium-ion batteries because of their three-dimensional open framework structure, high stability, and low cost. In this work, a series of ternary K2NixCo1–xFe(CN)6 with various Co/Ni ratios are synthesized for potassium-ion batteries. By optimizing the Prussian blue analogue with Ni and Co connected to the N end, the ternary-metal K2Ni0.36Co0.64Fe(CN)6 exhibits much higher performance as compared with that of the corresponding binary counterparts. Specifically, the ternary K2Ni0.36Co0.64Fe(CN)6 delivers a high initial capacity of 86 mAh g–1 with a retention of 98% after 50 cycles, which is much higher than that of K2NiFe(CN)6 and K2CoFe(CN)6. Moreover, the capacity retention remains up to 88% after 300 cycles, indicating the excellent stability of our ternary material. It is revealed by this work that the composition of the transition metal ions connected to the N end of the -C≡N- group could significantly affect the performance of the cathodes of Prussian blue analogues. Furthermore, this work may provide an efficient strategy to improve the electrochemical performance of Prussian blue cathodes for potassium ion batteries.
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