材料科学
自行车
阴极
离子
钠
电化学
组态熵
结构稳定性
熵(时间箭头)
化学工程
热力学
化学物理
电极
物理化学
冶金
化学
物理
历史
有机化学
考古
结构工程
工程类
作者
Yanjiao Ma,Yang Hu,Yohanes Pramudya,Thomas Diemant,Qingsong Wang,Damian Goonetilleke,Yushu Tang,Bei Zhou,Horst Hahn,Wolfgang Wenzel,Maximilian Fichtner,Yuan Ma,Ben Breitung,Torsten Brezesinski
标识
DOI:10.1002/adfm.202202372
摘要
Abstract Mn‐based hexacyanoferrate (Mn‐HCF) cathodes for Na‐ion batteries usually suffer from poor reversibility and capacity decay resulting from unfavorable phase transitions and structural degradation during cycling. To address this issue, the high‐entropy concept is here applied to Mn‐HCF materials, significantly improving the sodium storage capabilities of this system via a solid‐solution mechanism with minor crystallographic changes upon de‐/sodiation. Complementary structural, electrochemical, and computational characterization methods are used to compare the behavior of high‐, medium‐, and low‐entropy multicomponent Mn‐HCFs resolving, to our knowledge for the first time, the link between configurational entropy/compositional disorder (entropy‐mediated suppression of phase transitions, etc.) and cycling performance/stability in this promising class of next‐generation cathode materials.
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