多物理
材料科学
微尺度化学
阳极
电解质
多尺度建模
纳米技术
锂(药物)
机械工程
电极
有限元法
结构工程
工程类
医学
化学
数学教育
数学
计算化学
物理化学
内分泌学
作者
Anna De Gol,Kamil Burak Dermenci,László Farkas,Maitane Berecibar
标识
DOI:10.1002/aenm.202403255
摘要
Abstract Solid‐state batteries with lithium‐metal anodes have emerged as a promising alternative to traditional lithium‐ion batteries thanks to their enhanced energy density and safety. However, the integration of solid‐state electrolytes is still hindered by mechanical instabilities caused by the rigid nature of the system. Stress and strain can be transferred at the interface between electrodes and solid electrolyte, inducing material damage during cycling. To address this issue, a comprehensive understanding of the interplay between electrochemical reactions and mechanical effects is crucial. In this article, a critical review of various approaches to model the multiphysics behavior of Li‐metal solid‐state batteries is provided by analyzing their advancements and limitations. The focus lies on workflows which simulate the effect of microstructural and material property changes on the degradation processes. Continuum modeling of three key chemo‐mechanical challenges is explored: dendritic growth from Li‐metal anodes, structural instability in composite cathodes, and solid electrolyte degradation caused by the formation of unstable interphases. The conclusion highlights the existing challenges and upcoming trends in multiphysics and microscale modeling of batteries.
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