氧化还原
氧气
材料科学
阴极
过渡金属
法拉第效率
锰
共价键
化学工程
化学物理
镍
空位缺陷
金属
析氧
化学
无机化学
工作(物理)
同步加速器
表面工程
粒子(生态学)
纳米颗粒
纳米技术
表面改性
作者
S.B. Kang,Dayeon Choi,Suwon Lee,Dahye Yoon,Hakwoo Lee,Gi‐Hyeok Lee,Daseul Han,Jiliang Zhang,Olaf J. Borkiewicz,Kyung‐Wan Nam,Wuli Yang,Yong‐Mook Kang
标识
DOI:10.1002/anie.202517720
摘要
Abstract We demonstrate that atomic‐scale surface disorder can control the first‐cycle redox sequence of Li‐rich layered oxides, eliminating the detrimental process of oxygen release and lattice collapse that degrades performance. In Li 1.14 Ni 0.32 Mn 0.54 O 2 (LNMO), a simple chemical treatment introduces oxygen and transition metal (TM) vacancies confined to the particle surface while preserving the bulk layered framework. Multi‐modal synchrotron analyses reveal that these vacancies trigger an early oxygen oxidation below 4.4 V, delay nickel oxidation to higher potential, and suppress the formation of covalent Ni 4+ ─O states. This modified pathway prevents irreversible oxygen release, suppresses manganese dissolution, and maintains metal‐oxygen coordination at high voltages. Consequently, the treated cathode delivers higher first‐cycle Coulombic efficiency (CE), mitigated voltage fade, and superior capacity retention. By directly linking engineered surface disorder to redox reactions and associated structural transformations, this work establishes a general design principle for durable, high‐energy‐density cathodes.
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