材料科学
介孔材料
超级电容器
化学工程
电化学
功率密度
密度泛函理论
电解质
电容
电解
多孔性
储能
纳米技术
电极
催化作用
复合材料
有机化学
功率(物理)
化学
物理化学
物理
工程类
计算化学
量子力学
作者
Ao Yu,Yinan Zhao,Wei Zhang,Wenhao Yang,Longtao Zhu,Ping Peng,Fangfang Li,Yang Yang
标识
DOI:10.1002/adfm.202309666
摘要
Abstract Zn‐ion capacitors (ZICs) take advantage of batteries and supercapacitors in delivering high energy and power densities for energy storage by using porous carbons due to their low cost, lightweight, high conductivity, and good stability. However, it remains a grand challenge to regulate the mesoporous structures of carbons, including pore sizes and surface functional groups, which are essential for ion transport and electrochemical reactions of ZICs. Herein, a bi‐directional electrolysis strategy is developed to directly reduce CO 2 to oxygen‐rich mesoporous carbons (OMCs) with adjustable pore sizes and oxygen‐bearing functional groups, which are preferred for ZICs as theoretically proved by density functional theory (DFT). The designed OMCs exhibit a remarkable energy density of 216.6 Wh kg −1 and performance retention of 90% after 15000 cycles. When assembled in the flexible ZICs, the OMCs demonstrate a high capacitance of 329.5 mAh g −1 . This work presents a novel strategy for synthesizing OMCs through a decarbonization process and reveals the crucial role of microstructure and surface functional groups in promoting the performance of ZICs.
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