密度泛函理论
超级电容器
材料科学
纳米材料
储能
脱质子化
碱性电池
化学工程
电化学
电极
无机化学
化学
纳米技术
物理化学
离子
电解质
计算化学
有机化学
工程类
功率(物理)
物理
量子力学
作者
Yawei Yu,Jiangchuan Liu,Yanling Zhang,Kefan Song,Xiaohui Hu,Yunfeng Zhu,Xiulan Hu
标识
DOI:10.1016/j.jallcom.2022.164704
摘要
Ni-based hydroxides nanomaterials are widely used in alkaline storage devices. Under the guidance of density functional theory calculations and experimental investigations, here, (Ni0.8Co0.1Mn0.1)(OH)2 is designed and prepared on CuO nanowire arrays, demonstrating Co and Mn co-substitution resulted in enhanced capacity and stability of Ni(OH)2. The enhanced performance is mainly thanks to the low deprotonation energy and the facile electron transport, which results from the synergistic interactions among Ni, Co and Mn. Ni-Zn battery and alkaline hybrid supercapacitor with (Ni0.8Co0.1Mn0.1)(OH)2 (8.4 mg cm−2) as positive electrode can achieve infusive energy density of 605.2 and 270.1 Wh kg−1, respectively. The finding lay a foundation for further the design and fabrication of high-performance Ni-based nanomaterials for alkaline energy storage.
科研通智能强力驱动
Strongly Powered by AbleSci AI