各向异性
阴极
氧化物
纳米技术
材料设计
微晶
纹理(宇宙学)
化学
背景(考古学)
电极
离子键合
工程物理
晶体结构
单晶
格子(音乐)
电化学
Crystal(编程语言)
表面改性
纳米材料
材料科学
粒子(生态学)
复合材料
纳米-
垂直的
作者
Yifei Huang,Heng Yang,Lu Xiong,Saeed Moradi,Badri Shyam,Beniamin Zahiri,Paul V. Braun
标识
DOI:10.1021/acs.chemrev.5c00985
摘要
Research on single crystal cathodes has renewed attention on how lattice anisotropy and crystal orientation influence the performance of layered oxides in Li-ion batteries. Using LiCoO2 as a model system and an archetypical layered oxide cathode material, this review discusses the relationship between crystal structure, defect chemistry, anisotropic physical properties and electrochemical performance. Particular emphasis is placed on the anisotropy of magnetic, ionic and electronic transport, thermal, mechanical, and surface properties along directions parallel and perpendicular to the basal plane of LiCoO2, with a focus on their crystallographic origins, functional consequences, and dependance on defects such as vacancies, dislocations, and twin boundaries . In the context of common degradation mechanisms and existing modification strategies, this review examines texture engineering as a complementary and deliberate design strategy at both the particle and electrode levels in relation to particle morphology, tortuosity design, and fully dense electrode architectures. Relevant manufacturing approaches, key processing conditions, and critical design parameters are also discussed. By integrating insights from intrinsic properties, degradation behavior, modification strategies and microstructural design, this work provides the foundation for rational texture engineering, which complements existing strategies and enables LiCoO2 and related layered oxides to approach their ultimate performance in lithium-ion batteries.
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