材料科学
离子
锂(药物)
阴极
单晶
电池(电)
微晶
Crystal(编程语言)
开裂
工程物理
纳米技术
氧化物
化学工程
复合材料
结晶学
电气工程
冶金
量子力学
功率(物理)
内分泌学
化学
工程类
程序设计语言
物理
计算机科学
医学
作者
Jayse Langdon,Arumugam Manthiram
标识
DOI:10.1016/j.ensm.2021.02.003
摘要
As the demand for lithium-ion batteries grows exponentially to feed the nascent electric-vehicle and grid-storage markets, the need for higher energy density and longer cycle life becomes more apparent. Increasing the nickel content in the layered-oxide cathodes has been a dominant strategy to increase energy density, but this has exacerbated the surface reactivity concerns. Furthermore, the high states of charge associated with increased capacity lead to cracking of the polycrystalline cathode particles, which exposes fresh surfaces and accelerates capacity fade. Single-crystal cathode particles with low susceptibility to cracking have recently taken on intense interest due to their remarkable cyclability. Many different approaches to single-crystal synthesis have been explored, but there has been no systematic analysis of the different techniques to date. Furthermore, many reports have taken on a trial-and-error approach, ignoring well established literature on grain growth outside the battery field. This perspective reviews the literature on single-crystal cathode synthesis through the lens of classic grain growth theories, providing insight and hopefully accelerating the adoption of the promising single-crystal cathode morphology.
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