阴极
材料科学
掺杂剂
格子(音乐)
各向异性
电压
降级(电信)
光电子学
兴奋剂
结构稳定性
高压
纳米技术
晶格常数
同种类的
电化学
拉伤
图层(电子)
凝聚态物理
作者
Guihong Mao,Ying Wang,Tengyu Yao,Xianlin Qu,Jieyu Yang,Zhenming Xu,X. Wang,Zijuan Ge,Yi Wang,Laifa Shen
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2026-04-03
卷期号:12 (14): eadz8130-eadz8130
标识
DOI:10.1126/sciadv.adz8130
摘要
Ni-rich oxides have emerged as leading cathode candidates for lithium-ion batteries because of high specific energy, lower cost, and improved sustainability compared to cobalt-based materials. However, Ni-rich cathodes suffer from voltage and capacity degradation driven by anisotropic lattice strain and interfacial reconstruction. Here, we report a high-performance Ni-rich cathode featuring a robust outside-in architecture, achieved via machine learning–assisted identification of Al 3+ and Sn 4+ dopants. Through a competitive doping mechanism, these dopants form a Sn-rich rock-salt surface layer and a uniformly Al-doped bulk. This high-quality outside-in structure enhances interfacial stability and structural reversibility by mitigating cathode/electrolyte interfacial degradation and alleviating anisotropic lattice strain associated with H2/H3 phase coexistence. Moreover, nonmagnetic Al 3+ and Sn 4+ weaken superexchange interactions and suppress Li─Ni disorder. As a result, the cathode retains 96.9% of its capacity after 200 cycles with minimal voltage fade. These findings provide insights into the development of high-performance Ni-rich cathodes.
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