超级电容器
氧化还原
储能
电池(电)
氟化物
化学工程
化学
电容
无机化学
比表面积
电化学
流动电池
氨
多孔性
镍
金属
电极
有机化学
催化作用
物理化学
电解质
功率(物理)
工程类
物理
量子力学
作者
Tsung‐Rong Kuo,You Zher Yu,Chung‐Hsien Wu,Pin‐Yan Lee,Chutima Kongvarhodom,Hung-Ming Chen,Sadang Husain,Sibidou Yougbaré,Lu‐Yin Lin
标识
DOI:10.1016/j.jcis.2023.08.095
摘要
Tailoring morphology and composition of metal organic frameworks (MOF) can improve energy storage by establishing high surface area, large porosity and multiple redox states. Structure directing agents (SDA) is functional of designing surface properties of electroactive materials. Ammonium fluoride has functional abilities for designing MOF derivatives with excellent energy storage abilities. Systematic design of MOF derivatives using ammonia fluoride-based complex as SDA can essentially create efficient electroactive materials. Metal species can also play significant roles on redox reactions, which are the main energy storage mechanism for battery-type electrodes. In this work, 2-methylimidazole, two novel SDAs of NH4BF4 and NH4HF2, and six metal species of Al, Mn, Co, Ni, Cu and Zn are coupled to synthesize MOF derivatives for energy storage. Metal species-dependent compositions including hydroxides, oxides, and hydroxide nitrates are observed. The nickel-based derivative (Ni-HBF) shows the highest specific capacitance (CF) of 698.0F/g at 20 mV/s, due to multiple redox states and advanced flower-like surface properties. The diffusion and capacitive-control contributions of MOF derivatives are also analyzed. The battery supercapacitor hybrid with Ni-HBF electrode shows a maximum energy density of 27.9 Wh/kg at 325 W/kg. The CF retention of 170.9% and Coulombic efficiency of 93.2% are achieved after 10,000 cycles.
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