电解质
储能
阳极
电化学储能
能量密度
金属锂
锂离子电池的纳米结构
阴极
熵(时间箭头)
电化学
工程物理
材料科学
纳米技术
工艺工程
电极
计算机科学
化学
电气工程
工程类
热力学
物理
超级电容器
物理化学
功率(物理)
作者
Yi‐Cheng Lin,Shaohua Luo,Wei Zhao,Qi Sun,Jun Cong,Pengwei Li,Pengyu Li,Shengxue Yan
标识
DOI:10.1016/j.jechem.2024.06.049
摘要
Rechargeable metal-ion batteries, such as lithium-ion batteries (LIBs) and sodium-ion batteries (SIBs), have raised more attention because of the large demand for energy storage solutions. Undoubtedly, electrode materials and electrolytes are key parts of batteries, exhibiting critical influence on the reversible capacity and span life of the metal-ion battery. Nonetheless, researchers commonly express concerns regarding the stability of both electrodes and electrolytes. Given its commendable stability attributes, high-entropy materials have garnered widespread acclaim and have been applied in many fields since their inception, notably in energy storage. However, while certain high-entropy designs have achieved substantial breakthroughs, some have failed to meet anticipated outcomes within the high energy density energy storage materials. Moreover, there is a lack of comprehensive summary research on the corresponding mechanisms and design principles of high-entropy designs. This review examines the current high-entropy designs for cathodes, anodes, and electrolytes, aiming to summarize the design principle, potential mechanisms, and electrochemical performance. We focus on their structural characteristics, interface characteristics, and prospective development trends. At last, we provide a fair evaluation alongside succinct development suggestions.
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