金属锂
材料科学
锂(药物)
金属
体外
纳米技术
化学工程
电池(电)
冶金
生物
功率(物理)
生物化学
医学
内科学
工程类
物理
量子力学
作者
Dongjoo Park,Dong‐Wan Kim
标识
DOI:10.1002/aenm.202403525
摘要
Abstract With its high energy density, lithium metal battery technology encounters empirical challenges such as pulverization and dendrite growth. These can hinder the achievement of long lifespans. To address these challenges, it is important to optimize the lithium charge behavior. Here, the determination of the appropriate structural conditions and processes to prevent the accumulation of lithium ions on the lithium surface is discussed. Employing a hierarchical structure of polymeric macro/mesopores at the lithium interface, the favorable behavior of lithium ions and the reaction process is monitored. And the way of alloying process is proposed, revealing lithium ion accepted alloyable metals make to lithium‐metal intermetallic compounds. The well‐distributed alloyable metals in the unidimensional polymeric interface have sufficient capacity to accommodate and transport lithium ions. This emphasizes the need for innovative strategies to address irregular lithium nucleation and enhance lithium metal battery technology.
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