锂(药物)
堆栈(抽象数据类型)
变形(气象学)
材料科学
离子
机制(生物学)
固态
复合材料
化学
物理化学
计算机科学
物理
内分泌学
有机化学
医学
程序设计语言
量子力学
作者
Hee-Tae Jeong,W.J. Kim
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-06-07
卷期号:9 (7): 3237-3251
被引量:4
标识
DOI:10.1021/acsenergylett.4c01229
摘要
This study provides a guide for enhancing the stability of the interface between the Li metal anode and solid-state electrolytes (SSEs) in all-solid-state Li-ion batteries by controlling stack pressure. It begins by formulating constitutive equations for various creep deformation mechanisms in pure Li, based on a careful analysis of the experimental data for Li gathered from the literature over the past 60 years. This analysis facilitates the construction of comprehensive deformation mechanism maps (DMMs) for pure Li. Next, it is demonstrated how DMMs can aid in determining the ideal stack pressure to mitigate void/dendrite formation at the interface between the Li metal and SSEs. This optimal stack pressure is found to vary depending on factors such as the Li metal thickness, the aspect ratio of the Li metal, current density, grain size of the Li metal, and temperature. Experimental data are compared with the predictions, and the results are discussed.
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