商业化
材料科学
阴极
能量密度
锂(药物)
高能
纳米技术
三元运算
根本原因
离子
工程物理
计算机科学
工程类
业务
化学
生物
电气工程
可靠性工程
内分泌学
营销
有机化学
程序设计语言
作者
Junnan He,Mei Yang,Jiangyan Wang,Ranbo Yu,Dan Wang
出处
期刊:ChemNanoMat
[Wiley]
日期:2023-05-25
卷期号:9 (7)
被引量:2
标识
DOI:10.1002/cnma.202300148
摘要
Abstract Ni‐rich layered ternary oxides are considered as one of optimal cathode materials for lithium‐ion batteries because of high energy density and low raw material cost. However, their local structural defect, microstructural destruction and poor interfacial stability deteriorate the specific energy density, lifespan and safety of batteries. Therefore, understanding the root cause of failure and clarifying their relationship in depth can pave the way to promoting the modification and application of Ni‐rich cathode materials (NRCM). In this review, the chain‐like failure of NRCM triggered by multiple‐scaled structure variations are systematically analyzed based on their fundamental characteristic. Subsequently, current tailoring strategies of NRCM at different size scales are especially discussed. Finally, along with the concluding remarks and remaining challenges, the future development possibilities are discussed to stimulate the commercialization of NRCM.
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