阴极
材料科学
阳极
磷化物
功率密度
化学工程
水溶液
双金属片
扩散
电极
纳米技术
热力学
化学
冶金
功率(物理)
金属
物理化学
物理
工程类
镍
作者
Chuanlin Li,Shunshun Zhao,Xixi Zhang,Guangmeng Qu,Xiaojuan Li,Na Li,Tongkai Wang,Jiancai Leng,Chenggang Wang,Xijin Xu
标识
DOI:10.1016/j.cej.2022.137998
摘要
Alkaline aqueous zinc batteries (AAZBs) characterized by high energy density, cost-efficiency and environmental friendliness have been deemed to the most promising candidate for next-generation energy conversion system. However, the pitiable conductivity and stability in traditional cathode materials severely influence the rate-capability, and specific capacity of AAZBs, particularly in low-temperature. Herein, a hierarchical phosphide hetero-structure ([email protected]2P) as cathode material for AAZBs is constructed by the one-step phosphorization strategy. The charge redistribution at the heterogeneous interface of [email protected]2P cathode is demonstrated via experiment and theoretical calculation. Thanks to the elaborate hetero-interface, the [email protected]2P electrode enjoying the favorable ion adsorption energy and fast interfacial diffusion kinetics exhibits a high specific capacity (358.3 mA h g−1 at 1 A g−1) and outstanding rate capability (224.4 mA h g−1 at 20 A g−1). The as-assembled AAZBs coupled with Zn anode present a high energy density of 596.3 Wh kg−1 at the power density of 1.7 kW kg−1, and retains 429.5 Wh kg−1 even at a very high power density of 24.3 kW kg−1 Specifically, this full cell can work well at a low temperature of −30 °C, with an ultra-high specific capacity of 307.9 mA h g−1 at 1 A g−1 and outstanding stability of 85% retention after 2000 cycles at 10 A g−1.
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