材料科学
阴极
电化学
化学工程
氧化物
降级(电信)
氧气
衍射
结构稳定性
电压
格子(音乐)
自行车
结构变化
电极
晶体结构
储能
电流密度
析氧
活化能
能量密度
作者
Jinho Ahn,Hyunjin Jang,Hobin Ahn,Hyunji Kweon,Seyeop Oh,Sun-Ha Hwang,Myeong Hwan Lee,Jihyun Hong,Jongsoon Kim
标识
DOI:10.1002/aenm.202505121
摘要
Abstract The demand for high‐performance and cost‐effective lithium‐ion batteries (LIBs) calls for cathodes with high energy density, structural stability, and reduced reliance on costly Co and Ni. Here, a Co‐free and Ni‐minimized (≤10 mol%) Li‐ and Mn‐rich layered oxide cathode is presented, Li 1.2 Mg 0.1 Ni 0.1 Mn 0.6 O 2 , engineered to balance performance and cost. Low‐cost Mg 2+ substitution can stabilizes the lattice and mitigates voltage decay. However, together with Ni minimization, it suppresses the initial oxygen redox, lowering first‐cycle capacity and energy density. Importantly, high‐voltage activation during the initial cycle successfully triggers the latent oxygen redox, and remarkably, enables full capacity recovery in subsequent cycles. This pre‐activation not only restores performance but also mitigates voltage decay and structural degradation over prolonged cycling. The Li 1.2 Mg 0.1 Ni 0.1 Mn 0.6 O 2 delivers a discharge capacity of ≈276.6 mAh g −1 and an energy density of ≈902.2 Wh kg −1 , with ≈93.4% capacity retention after 100 cycles. Operando X‐ray diffraction reveals a minimal c ‐axis variation (≈0.13%) and provides evidence of suppressed structural disorder following pre‐activation. Supported by electrochemical measurements, structural analysis, and first‐principles calculations, these findings unlock a pathway toward cost‐effective, high‐energy layered cathodes with stable cycling performance for next‐generation LIBs.
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