成核
材料科学
阳极
纳米技术
金属锂
电化学
沉积(地质)
枝晶(数学)
化学工程
工程物理
锂(药物)
热力学
化学
物理化学
电极
工程类
几何学
沉积物
古生物学
内分泌学
物理
数学
生物
医学
作者
Xiaoru Chen,Bochen Zhao,Chong Yan,Qiang Zhang
标识
DOI:10.1002/adma.202004128
摘要
Abstract Lithium (Li) metal is one of the most promising alternative anode materials of next‐generation high‐energy‐density batteries demanded for advanced energy storage in the coming fourth industrial revolution. Nevertheless, disordered Li deposition easily causes short lifespan and safety concerns and thus severely hinders the practical applications of Li metal batteries. Tremendous efforts are devoted to understanding the mechanism for Li deposition, while the final deposition morphology tightly relies on the Li nucleation and early growth. Here, the recent progress in insightful and influential models proposed to understand the process of Li deposition from nucleation to early growth, including the heterogeneous model, surface diffusion model, crystallography model, space charge model, and Li‐SEI model, are highlighted. Inspired by the abovementioned understanding on Li nucleation and early growth, diverse anode‐design strategies, which contribute to better batteries with superior electrochemical performance and dendrite‐free deposition behavior, are also summarized. This work broadens the horizon for practical Li metal batteries and also sheds light on more understanding of other important metal‐based batteries involving the metal deposition process.
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