阳极
电解质
锂(药物)
材料科学
电化学
X射线光电子能谱
金属锂
化学工程
金属
锂电池
电池(电)
磷酸钒锂电池
无机化学
电极
化学
离子键合
有机化学
离子
冶金
物理化学
功率(物理)
内分泌学
工程类
物理
医学
量子力学
作者
Jing Zhao,Xiaomin Zeng,Zhengwei Wan,Miaomiao Tian,Kun Wang,Xinyu Chen,Min Ling,Ling Zhu,Chengdu Liang
标识
DOI:10.1016/j.mtener.2023.101328
摘要
Lithium metal battery can satisfy the demands of high energy density. The high reactive activity of fresh lithium metal results in lithium dendrite and 'dead lithium', hindering its further application. Herein, a simple but effective method, M-fluoroiodobenzene (CFI) electrolyte additive, is adopted to protect lithium metal anode. DFT calculation and XPS results prove the M-fluoroiodobenzene additive will prior to being adsorbed on lithium anode surface and constructing LiF-rich solid electrolyte interface (SEI) instead of solvent molecules. Electrochemical results further confirm that M-fluoroiodobenzene passivates the lithium anode interface by forming stable SEI and prevents severe side reactions of lithium metal with the electrolyte. SEM and in-situ optical visualization microscopy results prove that the additive indeed benefits the lithium dense deposition and reduces the loss of inactive lithium, which obviously improves the performances of batteries. It provides new insights into optimizing the lithium metal anodes with simple strategy from multiple aspects.
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