材料科学
镍
热失控
氧化镍
阴极
锂(药物)
能量密度
离子
热稳定性
热的
阳离子聚合
储能
化学工程
电化学
纳米技术
氧化物
工程物理
冶金
电池(电)
物理化学
热力学
电极
有机化学
功率(物理)
高分子化学
化学
物理
医学
工程类
内分泌学
作者
Arumugam Manthiram,Bohang Song,Wangda Li
标识
DOI:10.1016/j.ensm.2016.10.007
摘要
Nickel-rich layered oxides are one of the most promising cathode candidates for next-generation high-energy-density lithium-ion batteries. The advantages of these materials are high reversible capacity, high energy density, good rate capability, and low cost. However, they suffer from poor cyclability, particularly at elevated temperatures, and thermal instability which induces thermal runaway. In this review, we highlight the evolution of nickel-rich layered oxides from LiNiO2 to LiNi1−x−yCoxMnyO2 (1−x−y>0.5) in view of cationic substitutions, state-of-the-art understanding of the capacity fading mechanisms that is related to a complex surface chemistry of the particles, and various modification strategies to enhance the surface stability. Based on these considerations, the remaining challenges and the future research direction are also discussed.
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