钴
材料科学
双金属片
金属有机骨架
水溶液
储能
纳米技术
化学工程
锌
超级电容器
纳米材料
无机化学
金属
电化学
电极
化学
吸附
有机化学
冶金
功率(物理)
物理化学
工程类
物理
量子力学
作者
Huayu Wang,Jie Bai,Qingqing He,Yanxin Liao,Suna Wang,Lingyun Chen
标识
DOI:10.1016/j.jcis.2024.03.123
摘要
Aqueous rechargeable Zn-based batteries (ARZBs) have attracted increasing attention as favorable candidates for energy storage systems due to their high security, environmental friendliness, and abundance of electrode materials. At present, the most widely reported materials used in cobalt-zinc (Co-Zn) batteries are cobalt-based oxides and their derivatives, however, they still exhibit low actual capacities and unsatisfactory cycle lives. Metal-organic frameworks (MOFs), as a new class of porous materials with high specific surface area and adjustable pore size, have attracted considerable attention in the field of energy storage. Currently, pristine MOFs have currently few applications in Co-Zn batteries, and their performance is not ideal. Herein, we report a series of two-dimensional (2D) bimetallic CoM-MOF (M = Ni2+, Mn2+, Mg2+ and Cu2+) nanosheets based on trimesic acid (H3BTC) ligand as cathodes for alkaline Co-Zn batteries via a simple one-pot hydrothermal synthesis. Among the synthesized MOFs, the CoNi-MOF nanosheets have the best performance, exhibiting a high reversible capacity of 344 mA h g−1 and demonstrating a good cycling life with 90 % capacity retention at 20 A g−1 after 1500 cycles. The energy storage mechanism is studied through a series of ex-situ characterizations. This study is of great importance in advancing the application of 2D pristine MOFs for high-performance Co-Zn batteries.
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