电化学
阴极
结构精修
兴奋剂
钾
材料科学
扩散
离子
晶体结构
化学工程
电极
分析化学(期刊)
化学
光电子学
热力学
结晶学
物理化学
色谱法
物理
工程类
有机化学
冶金
作者
Leyi Li,Xiaohao Liu,Linbin Tang,Haimei Liu,Yonggang Wang
标识
DOI:10.1016/j.jallcom.2019.03.127
摘要
Potassium-doped Na3V2(PO4)2F3@CNT([email protected]) is employed as a promising cathode for sodium-ion batteries via a simple sol-gel method in order to improve the intrinsic electronic conductivity and ion diffusion rate. The effects of K substitution on the crystal structure and electrochemical performance of NVPF are discussed. It is found that by introducing a moderate amount of K to replace the Na sites in the NVPF crystal structure, the ion diffusion path is effectively broadened, so the electrochemical performance is greatly improved. Excellent cyclic performance with a high specific capacity of 120 mAh g−1 is achieved at a low rate of 1C. After 1600 cycles at a discharge rate of 10C, the discharge capacity can still achieve values higher than 90 mAh g−1. Even at a high rate of 50C, the capacity retention [email protected] still remain as high as 90% after nearly 6000 cycles. In order to obtain a better understanding of the relationship between the ion doping and kinetic properties, a Rietveld refinement analysis and Randles-Sevcik equation-based theory are proposed in this research. This is the first time that potassium ion substitution has been used to improve the performance of NVPF and is proved to be an effective way to modify the lattice structure. Such work aids in the progression of sodium-based batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI