电解质
电化学
电池(电)
阳极
成核
阴极
功率密度
扩散
离子
钾
钾离子电池
材料科学
化学
化学工程
分析化学(期刊)
物理化学
热力学
电极
磷酸钒锂电池
功率(物理)
冶金
有机化学
工程类
物理
作者
Lei Li,Shu Zhang,Cheng Chen,Caili Xu,Rui Wang,Mengqiang Wu
标识
DOI:10.1149/1945-7111/accaae
摘要
Combining the cathode and anode materials both possessing the highest theoretical energy density among their category, the Li/CF x primary battery represents advance power sources for versatile applications. However, this technology has long been plagued by poor rate performance and limited the range of its wider applications. Here, the electrochemical behavior of Li/CF x batteries using K-ion electrolyte is systematically investigated and compared with these using Li/Na-ion electrolytes. In comparison with 955 Wh kg −1 (based on the cathode material) and 1104 Wh kg −1 using electrolytes of LiPF 6 and NaPF 6 , respectively, the Li/CF x battery provides superior energy density of 1232 Wh kg −1 at 5C using KPF 6 , because of the higher discharge voltage and specific capacity. Mechanistic studies reveal that this substantial improvement of the K-ion electrolyte originates from faster ion diffusion coefficient and facile nucleation, in which the initial generation of KF crystals facilitates ion diffusion, as well as changes nucleation and growth of subsequent discharge products. This research provides a new avenue for designing electrolytes to improve electrochemical performance of primary Li metal batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI