"Dual- Engineering" Strategy to Regulate NH4V4O10 as Cathodes for High-Performance Aqueous Zinc Ion Batteries

被引:31
|
作者
Liu, Chenfan [1 ]
Zhang, Yu [1 ]
Cheng, Huanhuan [1 ]
Cai, Xuanxuan [1 ]
Jia, Dianzeng [1 ]
Lin, He [1 ]
机构
[1] Xinjiang Univ, Coll Chem, State Key Lab Chem & Utilizat Carbon Based Energy, Urumqi 830017, Xinjiang, Peoples R China
基金
中国国家自然科学基金;
关键词
Al3+ pre-introduction; ammonium cation; ammonium vanadate; density functional theory; zinc-ion batteries;
D O I
10.1002/smll.202301870
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Aqueous zinc ion batteries (AZIBs) have attracted attention as a promising candidate for secondary battery energy storage due to their safety and environmental benefits. However, the vanadium-based cathode material NH4V4O10 has the problem of structural instability. In this paper, it is found by density functional theory calculation that excessive NH4+ located in the interlayer will repel the Zn2+ during the process of Zn2+ insertion. This results in the distortion of the layered structure, further affects the diffusion of Zn2+ and reduces the reaction kinetics. Therefore, part of the NH4+ is removed by heat treatment. In addition, the introduction of Al3+ into the material by hydrothermal method is able to further enhance its zinc storage properties. This dual-engineering strategy shows excellent electrochemical performance (578.2 mAh g(-1) at 0.2 A g(-1)). This study provides valuable insights for the development of high performance AZIBs cathode materials.
引用
收藏
页数:12
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