结构化
微观结构
材料科学
电池(电)
电极
可扩展性
纳米技术
计算机科学
能量密度
工程物理
复合材料
工程类
物理
业务
功率(物理)
数据库
量子力学
财务
作者
Xuewei Fu,Yonghan Zhou,Jieyang Huang,Lanxiang Feng,Peng Yu,Qiang Zhang,Wei Yang,Yu Wang
标识
DOI:10.1002/aenm.202301385
摘要
Abstract The success of liquid/solid‐state batteries is fundamentally determined by the electrode microstructures, which is particularly true for high‐energy‐density electrodes with either thick configuration or high‐capacity active materials. Unfortunately, high‐energy‐density electrodes usually suffer from fast performance degradation due to various challenging issues in microstructures. Therefore, a better understanding of electrode microstructures and the strategies toward optimizing them are in urgent need by the research community and battery industries. In this review, the authors attempt to rethink and comprehensively understand the multiscale microstructures for particularly thick electrodes and to summarize the corresponding structuring strategies. Specifically, in analogy to proteins, the multiscale electrode microstructures are classified into the primary structures of rigid building blocks, the secondary structures of active material microenvironment, and the tertiary structures of electrode architectures. Meanwhile, the design principles and structuring strategies at different levels of microstructures are detailed with consideration given to efficiency, energy consumption, eco‐friendliness, and scalability. Finally, a concept of a battery manufacturing genome based on structuring strategy profile (similar to amino acid profile) is proposed as the forthcoming opportunity for the future connection of machine learning with battery microstructure optimization, which may promote the development of next‐generation on‐demand batteries.
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