超级电容器
三元运算
电池(电)
兴奋剂
电容
碳纤维
功率密度
化学工程
过渡金属
材料科学
微型多孔材料
化学
纳米技术
电化学
电极
复合数
光电子学
复合材料
有机化学
催化作用
计算机科学
物理化学
工程类
功率(物理)
物理
程序设计语言
量子力学
作者
Renjie Zhang,Wei Zhang,Qun Yang,Jidong Dong,Lina Ma,Zaixing Jiang,Yudong Huang
标识
DOI:10.1016/j.jechem.2022.04.050
摘要
Polynary transition-metal layered hydroxides are promising energy materials owing to their unique architecture, impressive theoretical capacities, and adjustable compositions. Regulating the dimensional morphology and active sites/redox states are the keys to electrochemical performance enhancement. Distinguish from the reported mono-metal or binary-metal configurations, a new ternary-metal AlCoNi-LTH is coanchored onto a highly graphitized porous N-doped carbon matrix to develop superior 3D hierarchical microporous functional energy hybrids AlCoNi-LTHs/NAC. The constructed hybrids possess superior structural durability, good electrical conductivity, and rich active sites due to the strong interfacial conjunction and favorable synergistic effect between the doped porous carbon and AlCoNi nanosheets. Consequently, the AlCoNi-LTHs/NAC hybrids demonstrate high conductivity, reasonable specific surface area, and superior specific capacitance, and the assembled hybrid battery-type supercapacitor reveals an ideal energy density of 72.6 Wh kg−1 at a power density of 625 W kg−1, which is superior to the reported devices. This strategy opens a platform to rationally design polynary transition-metal layered hydroxides and their hybrids for efficient supercapacitors.
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