超级电容器
石墨烯
材料科学
电容
电解质
氧化物
重量分析
准固态
储能
纳米技术
化学工程
碳纤维
电极
复合材料
有机化学
复合数
工程类
物理化学
功率(物理)
物理
化学
冶金
量子力学
色素敏化染料
作者
Zhuangnan Li,Srinivas Gadipelli,Yuchen Yang,Guanjie He,Jian Guo,Juntao Li,Yue Lu,Christopher A. Howard,Dan J. L. Brett,Ivan P. Parkin,Feng Li,Zhengxiao Guo
标识
DOI:10.1016/j.ensm.2018.12.006
摘要
Graphene-based materials are highly desirable for supercapacitors, but vary considerably in reported properties despite being prepared by similar procedures; therefore, a clear route to improve the performance is currently lacking. Here, a direct correlation between the initial oxidation of graphene-oxide precursors and final supercapacitor performance is demonstrated. Building on this significant understanding, the optimized three-dimensional graphene frameworks achieve a superior gravimetric capacitance of 330 F g−1 in an aqueous electrolyte. This extraordinary performance is also validated in various electrolytes at a device level. In a commercially used organic electrolyte, an excellent volumetric energy density of 51 Wh L−1 can be delivered, which significantly outperforms the state-of-the-art commercial carbon-based devices. Furthermore, solid-state supercapacitor with a gel electrolyte shows an impressive capacitance of 285 F g−1 with a rate capability of 79% at 20 A g−1 and capacitance retention of 93% after 20,000 cycles. This study presents a versatile design principle for engineering chemically derived graphene towards diverse applications in energy storage.
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