超级电容器
电容
材料科学
三元运算
过渡金属
氧化物
电化学
电极
电流密度
阴极
化学工程
兴奋剂
纳米技术
光电子学
化学
冶金
物理化学
催化作用
有机化学
量子力学
物理
工程类
程序设计语言
计算机科学
作者
Ting Xing,Yinhui Ouyang,Yulian Chen,Liping Zheng,Chun Wu,Xianyou Wang
标识
DOI:10.1016/j.est.2020.101248
摘要
Transition-metal oxides have been widely investigated in the fields of asymmetric supercapacitor electrode materials on account of the high specific capacitance, low cost, and environmentally benign nature. To overcome inherently slow reaction kinetics and limited electroactive sites of pure transition-metal oxides, we herein put forward a facile strategy for preparing P-doped Co0.21Ni0.79MoO4 on Ni foam, which is used as the self-supporting cathode for asymmetric supercapacitor. Compared with pure Co0.21Ni0.79MoO4, the optimized P-Co0.21Ni0.79MoO4 displays a high specific capacitance of 1127.5 F g−1 at 0.5 A g−1 and even at a ultrahigh current density of 20 A g−1, it also exhibits a specific capacitance of 547.1 F g−1. The optimized P-Co0.21Ni0.79MoO4 exhibits outstanding electrochemical performance because they couple the merits of the high electrical conductivity of Co0.21Ni0.79MoO4, the high specific capacitance of P-Co0.21Ni0.79MoO4, the good mechanical stability of interconnected nanosheets arrays and the 3D hierarchical structure. Moreover, an asymmetric device assembled by the optimized P-Co0.21Ni0.79MoO4 and activated carbon delivers a high energy density of 49.2 Wh kg−1 at 747.7 W kg−1 as well as good cyclic stability.
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