材料科学
锂(药物)
相(物质)
计算机模拟
领域(数学)
纳米技术
统计物理学
化学物理
模拟
计算机科学
内分泌学
纯数学
化学
有机化学
物理
医学
数学
作者
Houguang Wen,Maolin Zhang,Saijing Wang,Zhuo Zhao,Yuan Wang,Yangxi Yan,Dongyan Zhang,Xiaofei Sun
标识
DOI:10.1021/acsami.4c20413
摘要
Lithium dendrites are widely acknowledged as the main culprit of the degradation of performance in various Li-based batteries. Studying the mechanism of lithium dendrite formation is challenging because of the high reactivity of lithium metal. In this work, a phase field model and in situ observation experiments were used to study the growth kinetics and morphologies of lithium dendrites in terms of anisotropy, temperature, and potential difference. Subsequently, a 2D numerical simulation has been developed to illustrate the impact of microscopic parameters, such as electrolyte potential, current distribution, and anode overpotential, on the growth of lithium dendrites after nucleation. Meanwhile, the influence of electrode interface, charging rate, and charging mode on lithium dendrites was also studied using the 2D model and in situ experiments. This work provides comprehensive insights into the kinetics of dendrite formation and morphologies, offering an important theoretical reference for the safety and long-life applications of batteries.
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