Monoclinic α‐NaVOPO 4 as cathode materials for sodium‐ions batteries: Experimental and DFT investigation

单斜晶系 介电谱 离子 循环伏安法 拉曼光谱 分析化学(期刊) 材料科学 电导率 离子键合 离子电导率 傅里叶变换红外光谱 相(物质) 电化学 化学 电解质 化学工程 物理化学 结晶学 晶体结构 有机化学 电极 工程类 物理 光学
作者
E. Iffer,M. Belaı̈che,C. Ahmani Ferdi,M. Elansary,Abdul Khader Sunar,Yanxia Wang,Yuliang Cao
出处
期刊:International Journal of Energy Research [Wiley]
卷期号:45 (2): 1703-1719 被引量:16
标识
DOI:10.1002/er.5835
摘要

Sodium vanadyl orthophosphate NaVOPO4 is an attractive High-Potential cathode material for Na-ions batteries with three polymorphs (α, β, and α1). In this work, pure phase of monoclinic α-NaVOPO4 was synthesized by sol-gel method and the origin of its poor electrochemical activity was investigated. Sample characterization using X-ray diffraction, Raman spectroscopy, magnetic measurement and Fourier transform infrared (FT-IR) spectroscopy confirm the formation of a single phase of monoclinic NaVOPO4 without any impurities. Electrochemical properties were also characterized using cyclic voltammetry, galvanostatic charge-discharge and electrochemical impedance spectroscopy. The results indicate that α-NaVOPO4 exhibit a good ionic conductivity but the charge transfer resistance is large. Optical analysis and DFT calculations both showed that the α-NaVOPO4 is a semi-conductor with a band-gap energy of 2.24 eV which explain the origin of the high charge transfer resistance measured using EIS technique. From all these experimental and theoretical results, the poor electrochemical activity of α-NaVOPO4 can be associated to its low intrinsic electronic conductivity. Electronic and ionic properties of the NaVOPO4 polymorphs are not yet fully characterized. Here, the monoclinic NaVOPO4 was investigated and the material exhibits a high voltage, a good ionic conductivity and good stability, but it exhibits a poor performance. The EIS, optical, and DFT result explain the origin of such behavior. A detailed magnetic study was also reported in this paper.
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