材料科学
阳极
碳纤维
无定形碳
石墨
无定形固体
纳米技术
动力学
化学工程
扩散
功率密度
扩散阻挡层
阴极
异质结
插层(化学)
电流密度
密度泛函理论
各向同性
纳米颗粒
电极
过渡金属
纳米复合材料
金属
储能
复合数
作者
Zhou-Quan Lei,Shu-Hao Xiao,Zhongshuai Ran,Shuai‐Peng Liu,Xiao‐Chuan Su,Yu‐Jie Guo,Wei Xiang Li,Qiang Li,Sailong Xu,Ya‐Xia Yin,Yu-Guo Guo
标识
DOI:10.1002/adma.202513193
摘要
Abstract Hard carbons (HCs) are promising anode materials for sodium‐ion batteries (SIBs), yet their application faces a critical challenge that sluggish kinetics in low‐potential regions (<0.1 V) severely limit fast‐charging capability, and the origin of this limitation remains unclear. Here, this study reveals slow sodium self‐diffusion within metallic clusters as the fundamental barrier of hard carbons, by combining first‐principles calculations and in/ex situ characterizations. By rationally designing a heterostructure where long‐ranged anisotropic graphitic nanobelts are in situ embedded into isotropic amorphous carbon matrix, Na + diffusion kinetics is redirected from the slow metallic‐cluster self‐diffusion to the rapid interlaminar pathways through the extended graphitic stacks, thereby significantly circumventing the sodium diffusion barrier at the low potential. The optimized HCs achieve a high reversible capacity (386 mAh g −1 at 20 mA g −1 ), exceptional rate capability (312 mAh g −1 at 200 mA g −1 ), and robust long‐term cyclic stability (98% after 1000 cycles) in a conventional ester electrolyte, with energy density and power density surpassing those of the state‐of‐the‐art graphite in lithium‐ion batteries. These findings provide fundamental insights into high‐rate hard carbons for advanced SIBs.
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