材料科学
阳极
纳米结构
纳米技术
储能
电化学
石墨烯
合理设计
超级电容器
复合数
锂(药物)
插层(化学)
化学工程
电极
复合材料
无机化学
化学
内分泌学
物理化学
功率(物理)
工程类
物理
医学
量子力学
作者
Jingbo Li,Shumin Zhang,Shiying Zhang,Changsheng An,Liang Cao
标识
DOI:10.1016/j.jallcom.2020.156920
摘要
Potassium-ion batteries (PIBs) are considered as the promising candidate for lithium-ion batteries (LIBs) nowadays, due to its abundance natural reserves and similar operation mechanisms. However, owing to the larger radius of K+ ions, the nanostructure of anode materials is easily destroyed during repeatedly intercalation/extraction process as well as fast fades of specific capacity. Therefore, constructing rational nanostructure for anode material is a significant approach to enhance the durability of PIBs. In this work, we rationally proposed a dual strategy including inducing numerous regular artificial pores in nanostructure with a honeycomb-like morphology and building multi-scale interfacial coactions between the V5S8 skeleton and exterior graphene nanosheets. Attributing to these advantages, the as-prepared V5S8@C composite exhibits an enhanced potassium storage performances, which delivers an initial charge capacity of 479.1 mAh g−1 at 0.05 A g−1 and a capacity of 121.5 mAh g−1 after 500 cycles at 1 A g−1. The further reaction kinetics results suggest the electrochemical reaction is mainly dominated by pseudocapacitive charge storage process. Our work has shed light on rational designing nanostructure for advanced electrode material in energy storage fields.
科研通智能强力驱动
Strongly Powered by AbleSci AI