过电位
材料科学
纳米管
三元运算
电化学
非阻塞I/O
Atom(片上系统)
化学工程
纳米技术
碳纳米管
物理化学
化学
催化作用
电极
有机化学
嵌入式系统
程序设计语言
工程类
计算机科学
作者
Zheng Yi,Song Jiang,Jie Tian,Yong Qian,Shimou Chen,Shiqiang Wei,Ning Lin,Yitai Qian,Yitai Qian,Yitai Qian
标识
DOI:10.1002/anie.201916370
摘要
An amidation-dominated re-assembly strategy is developed to prepare uniform single atom Ni/S/C nanotubes. In this re-assembly process, a single-atom design and nano-structured engineering are realized simultaneously. Both the NiO5 single-atom active centers and nanotube framework endow the Ni/S/C ternary composite with accelerated reaction kinetics for potassium-ion storage. Theoretical calculations and electrochemical studies prove that the atomically dispersed Ni could enhance the convention kinetics and decrease the decomposition energy barrier of the chemically-absorbed small-molecule sulfur in Ni/S/C nanotubes, thus lowering the electrode reaction overpotential and resistance remarkably. The mechanically stable nanotube framework could well accommodate the volume variation during potassiation/depotassiation process. As a result, a high K-storage capacity of 608 mAh g-1 at 100 mA g-1 and stable cycling capacity of 330.6 mAh g-1 at 1000 mA g-1 after 500 cycles are achieved.
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