乙醚
锂(药物)
金属锂
电池(电)
氧气
溶剂化
溶剂
位阻效应
化学工程
化学
锂离子电池
材料科学
无机化学
有机化学
电极
电解质
物理
量子力学
工程类
功率(物理)
内分泌学
物理化学
医学
作者
Shuang Li,Hongliang Xie,Pushpendra Kumar,Yinghua Chen,Jia Wang,Akang Huang,Wandi Wahyudi,Hui Zhu,Jiao Yin,Qian Li,Zheng Ma,Jun Ming
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-05-23
卷期号:64 (31): e202504490-e202504490
被引量:13
标识
DOI:10.1002/anie.202504490
摘要
Abstract Lithium metal batteries (LMBs) operating at high cut‐off voltages can achieve an energy density exceeding 500 Wh kg −1 ; however, they often suffer from severe capacity degradation due to electrolyte decomposition. Herein, propylene glycol monomethyl ether acetate (PMA) is introduced as a novel solvent for LMB electrolytes. The unique ether‐oxygen functionality in PMA exhibits high steric hindrance, leading to weak lithium‐ion coordination, which promotes the formation of contact ion pairs (CIPs) in the electrolyte solvation structure, especially in the presence of dual salts. A Li||LiNi 0.8 Co 0.1 Mn 0.1 O 2 (NCM811) battery employing the formulated PMA‐based electrolyte demonstrates stable cycling at a high cut‐off voltage of 4.5 V for over 100 cycles, retaining 90.1% of its initial capacity even at 60 °C. Furthermore, a molecular interfacial model is proposed to elucidate the impact of the designed electrolyte on electrode interfacial behavior and battery performance, providing valuable insights for the development of high‐performance LMB electrolytes.
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