电化学储能
储能
超级电容器
纳米技术
电化学
金属有机骨架
锂(药物)
化学
合理设计
钴
电化学能量转换
材料科学
电极
无机化学
有机化学
医学
功率(物理)
物理
物理化学
量子力学
吸附
内分泌学
作者
Sha Li,Jiande Lin,Weiming Xiong,Xiangyang Guo,De‐Yin Wu,Qiaobao Zhang,Qi‐Long Zhu,Li Zhang
标识
DOI:10.1016/j.ccr.2021.213872
摘要
Recently, pristine cobalt-based metal-organic frameworks (Co-based MOFs) have received widespread research interest for electrochemical energy storage owing to their tunable pore sizes, structural versatility, huge surface areas, and unique electrochemical properties involved Co central nodes. In this review, the synthetic engineering strategies, such as choosing judicious bridging ligands with multiple redox-active sites, suitable solvents, sophisticated tuning of particle sizes and pore types, and introduction of conductive matrices to Co-based MOFs are comprehensively summarized, in order to construct significantly improved electrochemical performance in energy storage devices. Subsequently, a broad overview of their diversity and complexity of charge storage mechanisms during charge/discharge cycling processes are presented. Moreover, the recent significant advancements of Co-based MOFs with the focus on their direct applications in electrochemical energy storage fields, namely, lithium-ion batteries, supercapacitors, hybrid electrochemical capacitors as well as lithium-sulfur batteries are elaborated in detail. The further existing challenges and perspectives of pristine Co-based MOFs for their applications in electrochemical energy storage devices are highlighted. This review is expected to shed light on the exploitation and rational design of Co-based MOFs, and even new MOF families for advanced energy storage devices in future.
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