材料科学
金属锂
锂(药物)
电解质
纳米技术
液态金属
分子工程
储能
能量密度
工程物理
化学工程
冶金
物理化学
热力学
工程类
电极
医学
功率(物理)
化学
物理
内分泌学
作者
Nan Li,Xue Han,Xinke Cui,Chaohe Xu,Chong Mao,Xiaobing Dai,Weijiang Xue
标识
DOI:10.1002/adfm.202409431
摘要
Abstract Lithium–metal batteries (LMBs) have garnered significant interests for their promising high gravimetric energy density ( E g ) ∼ 750 Wh kg −1 . However, the practical application of the LMBs is plagued by the high reactivity and large volume change during charging–discharging of the lithium–metal anode (LMA), seriously deteriorating the battery safety and cycle life. Great efforts have been devoted to tailoring the electrolytes to favor the Li–metal electroplating by uniformizing the deposition morphology and by suppressing the side reactions between electrolytes and LMA. The aggressive chemistries of both the LMA and its high‐voltage counterpart give new electrolyte components more opportunities, especially designing via molecular engineering. Here, a comprehensive and in‐depth overview of the scientific challenges, fundamental mechanisms, and particularly historical strategies of designing new molecules for electrolyte components including solvents, salts, and additives. Their important roles in tuning the Li + solvation structure, interface composition, decomposition pathways, and the resultant electrochemical performance of LMBs are also presented. Finally, novel insights and promising research directions from the practical application viewpoints are proposed for future electrolyte designs for high‐voltage LMBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI