阴极
材料科学
法拉第效率
动能
密度泛函理论
化学工程
价(化学)
耐久性
插层(化学)
钽
纳米技术
化学物理
无机化学
物理化学
化学
冶金
计算化学
复合材料
电极
有机化学
阳极
工程类
物理
量子力学
作者
Yu‐Gang Zou,Huican Mao,Xin‐Hai Meng,Ya‐Hao Du,Hang Sheng,Xiqian Yu,Ji‐Lei Shi,Yu‐Guo Guo
标识
DOI:10.1002/anie.202111954
摘要
Single-crystalline Ni-rich cathodes are promising candidates for the next-generation high-energy Li-ion batteries. However, they still suffer from poor rate capability and low specific capacity due to the severe kinetic hindrance at the nondilute state during Li+ intercalation. Herein, combining experiments with density functional theory (DFT) calculations, we demonstrate that this obstacle can be tackled by regulating the oxidation state of nickel via injecting high-valence foreign Ta5+ . The as-obtained single-crystalline LiNi0.8 Co0.1 Mn0.1 O2 delivers a high specific capacity (211.2 mAh g-1 at 0.1 C), high initial Coulombic efficiency (93.8 %), excellent rate capability (157 mAh g-1 at 4 C), and good durability (90.4 % after 100 cycles under 0.5 C). This work provides a strategy to mitigate the Li+ kinetic hindrance of the appealing single-crystalline Ni-rich cathodes and will inspire peers to conduct an intensive study.
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