X射线光电子能谱
兴奋剂
阴极
分析化学(期刊)
扫描电子显微镜
材料科学
钒
化学工程
离子电导率
结构精修
透射电子显微镜
电化学
离子半径
化学
离子
冶金
晶体结构
结晶学
纳米技术
光电子学
电极
电解质
物理化学
复合材料
工程类
有机化学
色谱法
作者
Xiaofei Sun,Anastase Ndahimana,Zikang Wang,Xuesong Mei,Bin Liu,Guoxin Gao,Lilong Xiong,Haitao Wang,Wen Jun Wang
标识
DOI:10.1016/j.jallcom.2023.169314
摘要
Sodium vanadium oxyfluorophosphate is a class of high-stability, high-capacity and high-voltage cathode materials for sodium ion batteries. But its practical performance is severely constrained by the low electric conductivity. In this paper, high-valence Zr4+ is designed and applied to improve the electrochemical performance of Na3V2(PO4)2F2O (NVPFO). A series of Na3V2−xZrx(PO4)2F2O (0 ≤x < 1) are prepared by a facile solid-state method. X-ray photoelectron spectroscopy and energy dispersive spectroscopy mapping demonstrate Zr4+ is successfully doped into NVPFO. X-ray diffraction with Rietveld refinement indicates the lattice parameters and cell volume are increased due to the large ionic radius of Zr4+. Scanning electron microscopy and transmission electron microscopy images verify the particle size is slightly decreased and more uniformly distributed after Zr4+ doping, and the carbon coating layer is also well reserved. The optimal doping is found 4 at% by generating Na3V1.96Zr0.04(PO4)2F2O, which shows a specific capacity of 128, 106, 85 and 55 mA h g−1 at 0.1, 1, 8 and 60 C, respectively. After 350 cycles at 0.5 C, the specific capacity is gradually reduced from 115 to 87 mA h g−1 corresponding to a capacity retention of 75.7%. Its Na+ diffusion coefficient is calculated more than one magnitude higher than un-doped NVPFO.
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