Insight Into Pre-Intercalation of Layered Vanadium Oxide Cathodes: From Precise Control of the Interspace to Related Electrochemical Performance and Beyond

IF 19.5 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Carbon Energy Pub Date : 2025-02-27 DOI:10.1002/cey2.681
Zhangxiang Hao, Jian Wang, Junrun Feng, Yameng Fan, Jian Peng, Jiazhao Wang, Shixue Dou
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引用次数: 0

Abstract

Pre-intercalation is the mainstream approach to inhibit the unpredicted structural degradation and the sluggish kinetics of Zn-ions migrating in vanadium oxide cathode of aqueous zinc-ion batteries (AZIBs), which has been extensively explored over the past 5 years. The functional principles behind the improvement are widely discussed but have been limited to the enlargement of interspace between VO layers. As the different types of ions could change the properties of vanadium oxides in various ways, the review starts with a comprehensive overview of pre-intercalated vanadium oxide cathode with different types of molecules and ions, such as metal ions, water molecules, and non-metallic cations, along with their functional principles and resulting performance. Furthermore, the pre-intercalated vanadium cathodes reported so far are summarized, comparing their interlayer space, capacity, cycling rate, and capacity retention after long cycling. A discussion of the relationship between the interspace and the performance is provided. The widest interspaces could result in the decay of the cycling stability. Based on the data, the optimal interspace is likely to be around 12 Å, indicating that precise control of the interspace is a useful method. However, more consideration is required regarding the other impacts of pre-intercalated ions on vanadium oxide. It is hoped that this review can inspire further understanding of pre-intercalated vanadium oxide cathodes, paving a new pathway to the development of advanced vanadium oxide cathodes with better cycling stability and larger energy density.

Abstract Image

层状氧化钒阴极预插层的洞察:从间隙的精确控制到相关的电化学性能及其他
预插层是抑制水基锌离子电池(AZIBs)氧化钒阴极中不可预测的结构降解和锌离子迁移动力学缓慢的主流方法,在过去的5年中得到了广泛的研究。改进背后的功能原理被广泛讨论,但仅限于扩大VO层之间的间隙。由于不同类型的离子可以以不同的方式改变钒氧化物的性质,本文首先对不同类型的分子和离子(如金属离子、水分子和非金属阳离子)预插层氧化钒阴极的功能原理和性能进行了全面的概述。总结了目前报道的预插层钒阴极,比较了它们的层间空间、容量、循环率和长时间循环后的容量保持率。讨论了空间与性能之间的关系。较宽的间隙会导致循环稳定性的衰减。根据数据,最佳间距可能在12 Å左右,表明精确控制间距是一种有用的方法。然而,预插层离子对氧化钒的其他影响需要更多的考虑。希望本文的综述能够启发人们对预插层氧化钒阴极的进一步认识,为开发循环稳定性更好、能量密度更大的高级氧化钒阴极铺平新的道路。
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来源期刊
Carbon Energy
Carbon Energy Multiple-
CiteScore
25.70
自引率
10.70%
发文量
116
审稿时长
4 weeks
期刊介绍: Carbon Energy is an international journal that focuses on cutting-edge energy technology involving carbon utilization and carbon emission control. It provides a platform for researchers to communicate their findings and critical opinions and aims to bring together the communities of advanced material and energy. The journal covers a broad range of energy technologies, including energy storage, photocatalysis, electrocatalysis, photoelectrocatalysis, and thermocatalysis. It covers all forms of energy, from conventional electric and thermal energy to those that catalyze chemical and biological transformations. Additionally, Carbon Energy promotes new technologies for controlling carbon emissions and the green production of carbon materials. The journal welcomes innovative interdisciplinary research with wide impact. It is indexed in various databases, including Advanced Technologies & Aerospace Collection/Database, Biological Science Collection/Database, CAS, DOAJ, Environmental Science Collection/Database, Web of Science and Technology Collection.
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