电解质
金属锂
材料科学
阳极
离子液体
锂(药物)
实现(概率)
合理设计
纳米技术
钥匙(锁)
快离子导体
枝晶(数学)
液态金属
离子电导率
电导率
金属
复合数
计算机科学
导电体
工艺工程
作者
Un Hwan Lee,Seonhye Park,Joonhee Kang
标识
DOI:10.1002/batt.202500550
摘要
Lithium metal anodes are considered indispensable for next‐generation high‐energy batteries, but their practical application is severely hampered by interfacial instabilities that lead to uncontrolled dendrite growth and continuous electrolyte consumption. This review systematically addresses these challenges by evaluating state‐of‐the‐art electrolyte engineering strategies for both liquid and solid‐state systems. In liquid electrolytes, key approaches are analyzed, including high‐concentration/localized formulations, fluorinated components, and functional additives designed to form robust and stable solid electrolyte interphases. For solid‐state electrolytes, advances in polymer, inorganic, and composite systems are surveyed, aimed at enhancing ionic conductivity while mechanically suppressing dendrites. Finally,a forward‐looking perspective is proposed, highlighting that the integration of multiscale simulation, machine learning, and data‐driven screening will be key to the rational design and rapid discovery of advanced electrolytes. This integrated approach is expected to overcome a critical bottleneck, paving the way for the realization of safe and high‐performance lithium metal batteries.
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