石墨烯
超级电容器
金属有机骨架
材料科学
比表面积
热解
碳纤维
介孔材料
多孔性
化学工程
纳米技术
电容
电极
化学
复合材料
复合数
吸附
有机化学
催化作用
工程类
物理化学
作者
Tingting Tang,Renlu Yuan,Nannan Guo,Jiayao Zhu,Xuemeng Gan,Qiqi Li,Fuwei Qin,Wanxia Luo,Luxiang Wang,Su Zhang,Huaihe Song,Dianzeng Jia
标识
DOI:10.1016/j.jcis.2022.04.161
摘要
Metal-organic frameworks (MOFs) have emerged as promising precursors to prepare porous carbons due to their unique coordination structure with abundant pores and various chemical compositions. However, the structural collapse and pore shrinkage during pyrolysis severely decrease the surface area of the prepared porous carbons. Herein, we propose an inner support strategy to prepare MOF-derived carbons with improved surface area using graphene quantum dots (GQDs) as the compatible frameworks. GQDs with abundant carboxyl groups (-COOH) and rigid structure can uniformly distribute in MOF-5 precursor by coordinating with [Zn4O]6+ clusters and effectively reinforce the carbon skeleton during pyrolysis. Therefore, the rational GQDs embedded MOF-5 derived porous carbon (GMPC-0.35) shows greatly improved specific surface area (1841 m2 g-1) and mesopore volume (1.62 cm3 g-1) than pure MOF-5 derived carbon (1358 m2 g-1, 0.59 cm3 g-1). As an application exemplification, GMPC-0.35 performs high specific capacitance of 200 F g-1 at 1 A g-1 and good capacitance retention of 53% at 100 A g-1 as the electrode material for supercapacitors, which are higher than most of the reported MOF-5 derived carbons. Therefore, the compatible GQDs support is promising for preparing functional MOF-derived carbon materials.
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