兴奋剂
材料科学
阴极
电化学
离子
煅烧
密度泛函理论
离子电导率
晶体结构
电导率
化学工程
分析化学(期刊)
化学物理
纳米技术
化学
光电子学
电极
结晶学
电解质
计算化学
物理化学
有机化学
催化作用
工程类
生物化学
色谱法
作者
Jiexin Zhang,Yangyang Lai,Peng Li,Yanxia Wang,Faping Zhong,Xiangming Feng,Weihua Chen,Jianjun Liu,Xinping Ai,Hanxi Yang,Yuliang Cao
标识
DOI:10.1016/j.gee.2021.01.001
摘要
As a promising cathode material, Na3V2(PO4)2F3 (NVPF) has attracted wide attention for sodium-ion batteries (SIBs) because of its high operating voltage and high structural stability. However, the low intrinsic electronic conductivity and insufficient Na ion mobility of NVPF limit its development. Herein, K-doping NVPF is prepared through a facile ball-milling combined calcination method. The effects of K-doping on the crystal structure, kinetic properties and electrochemical performance are investigated. The results demonstrate that the Na2.90K0.10V2(PO4)3F3 (K0.10-NVPF) exhibits a high capacity (120.8 mAh g−1 at 0.1 C), high rate capability (66 mAh g−1 at 30 C) and excellent cycling performance (a capacity retention of 97.5% at 1 C over 500 cycles). Also, the occupation site of K ions in the lattice, electronic band structure and Na-ion transport kinetic property in K-doped NVPF are investigated by density functional theory (DFT) calculations, which reveals that the K-doped NVPF exhibits improved electronic and ionic conductivities, and located K+ ions in the lattice to contribute to high reversible capacity, rate capability and cycling stability. Therefore, the K-doped NVPF serves as a promising cathode material for high-energy and high-power SIBs.
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