材料科学
超级电容器
纳米技术
多孔性
电化学储能
碳纤维
储能
模板
纳米结构
金属有机骨架
电化学
微型多孔材料
比表面积
氧化物
模板方法模式
多孔介质
化学工程
化学
有机化学
电极
吸附
工程类
复合材料
冶金
复合数
催化作用
功率(物理)
物理化学
物理
量子力学
作者
Bing Ding,Jie Wang,Zhi Chang,Guiyin Xu,Xiaodong Hao,Laifa Shen,Hui Dou,Xiaogang Zhang
标识
DOI:10.1002/celc.201500536
摘要
Abstract Metal–organic framework (MOF)‐derived carbon materials exhibit large surface areas, but dominant micropore characteristics and uncontrollable dimensions. Herein, we propose a self‐sacrificial template‐directed synthesis method to engineer the porous structure and dimensions of MOF‐derived carbon materials. A porous zinc oxide (ZnO) nanosheet solid is selected as the self‐sacrificial template and two‐dimensional (2D) nanostructure‐directing agent to prepare 2D ZIF‐8‐derived carbon nanosheets (ZCNs). The as‐prepared ZCN materials exhibit a large surface area with hierarchical porosity. These intriguing features render ZCN materials advanced electrode materials for electrochemical energy‐storage devices, demonstrating large ion‐accessible surface area and high ion‐/electron‐transport rates. This self‐sacrificial template‐directed synthesis method offers new avenues for rational engineering of the porous structure and dimensions of MOF‐derived porous carbon materials, thus exploiting their full potential for electrochemical energy‐storage devices.
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