化学
降级(电信)
阴极
电池(电)
离子
化学工程
物理化学
有机化学
电信
热力学
计算机科学
物理
工程类
功率(物理)
作者
Matthew J. W. Ogley,Beth J. Johnston,David S. Hall,Louis F. J. Piper
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2025-10-09
卷期号:125 (20): 9774-9806
被引量:1
标识
DOI:10.1021/acs.chemrev.5c00330
摘要
The growing demand for ever-higher-energy-density Li-ion batteries has accelerated the development of Ni-rich transition metal (TM) oxide cathodes. Despite their potential, unsolved degradation mechanisms continue to limit their practical capacity and cycle life. Single-crystalline morphologies have emerged as a promising solution, offering superior mechanical and structural stability compared to polycrystalline cathodes. Nevertheless, degradation still occurs, driven by atomic-scale instabilities, interfacial side reactions, and particle-level mechanical strain. To address these challenges, this review systematically examines cathode development from the atomic to cell level and provides critical insight into how different material design strategies can enhance long-term performance.
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