材料科学
法拉第效率
密度泛函理论
化学工程
价(化学)
耐久性
插层(化学)
纳米技术
阴极
动能
无机化学
物理化学
化学
复合材料
计算化学
电化学
电极
有机化学
量子力学
工程类
物理
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/ange.202111954
摘要
Abstract 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 Ta 5+ . The as‐obtained single‐crystalline LiNi 0.8 Co 0.1 Mn 0.1 O 2 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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