电解质
阴极
石墨烯
插层(化学)
电化学
溶剂化
锂(药物)
密度泛函理论
溶剂
材料科学
结合能
极化(电化学)
化学工程
化学
无机化学
纳米技术
物理化学
计算化学
电极
有机化学
原子物理学
医学
物理
内分泌学
工程类
作者
Hao Wang,Jie Jiang,Pengyu Chen,Zhenrui Wu,Xiaobin Niu,Chuying Ouyang,Jian Liu,Liping Wang
标识
DOI:10.1016/j.jechem.2023.10.019
摘要
Fluorinated carbons CFx hold the highest theoretical energy density (e.g., 2180 W h kg−1 when x = 1) among all cathode materials of lithium primary batteries. However, the low conductivity and severe polarization limit it to achieve its theory. In this study, we design a new electrolyte, namely 1 M LiBF4 DMSO:DOL (1:9 vol.), achieving a high energy density in Li/CFx primary cells. The DMSO with a small molecular size and high donor number successfully solvates Li+ into a defined Li+-solvation structure. Such solvated Li+ can intercalate into the large-spacing carbon layers and achieve an improved capacity. Consequently, when discharged to 1.0 V, the CF1.12 cathode demonstrates a specific capacity of 1944 mA h g−1 with a specific energy density of 3793 W h kg−1. This strategy demonstrates that designing the electrolyte is powerful in improving the electrochemical performance of CFx cathode.
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