法拉第效率
溶剂化
电解质
电化学
锂(药物)
阳极
相(物质)
电化学窗口
溶解
材料科学
离子液体
溶剂
离子电导率
电池(电)
无机化学
化学
化学工程
物理化学
热力学
有机化学
电极
内分泌学
工程类
物理
催化作用
功率(物理)
医学
作者
Hongfei Xu,Riming Hu,Huibo Yan,Bixuan Li,Zhenjiang Cao,Zhiguo Du,Yongji Gong,Shubin Yang,Bin Li
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-10-05
卷期号:7 (11): 3761-3769
被引量:29
标识
DOI:10.1021/acsenergylett.2c01919
摘要
Li+ solvation structure (LSS) is considered to be the decisive factor in determining the electrochemical performance of lithium metal batteries. Herein, we propose a phase change electrolyte (PCE) whose LSS can be in operando regulated by changing the physical state of the electrolyte. The primary solvent of a PCE is dimethyl dodecanedioate (DDCA), which stands out among a series of solvents, exhibiting excellent comprehensive performance. The PCE shows high ionic conductivity, lithium transference number, and a wide electrochemical stability window in the solid and liquid states. Moreover, the LSS of the obtained PCE can reversibly transform between the solvent-separated ion pair (SSIP) and contact ion pair (CIP) structure according to its physical state. This characteristic enables PCE to outperform conventional liquid electrolytes in suppressing lithium dendrite growth and dissolution of active anodic materials, especially at varying temperatures. The assembled Li-LiMn2O4 full cells display outstanding electrochemical performance, high Coulombic efficiency, and capacity retention.
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