电化学
阴极
材料科学
钠离子电池
电池(电)
燃烧
化学工程
钠
电极
电化学动力学
纳米技术
无机化学
化学
冶金
物理化学
热力学
工程类
法拉第效率
功率(物理)
物理
作者
Manyang Xu,Yanli Zhang,Weiwei Shao,Xiaoning Li,Jiakun Zhou,Wenzhang Zhou,Wenjuan Zhang,Yan Feng,Ding Zhang,Kehua Dai
标识
DOI:10.1149/1945-7111/ad1c14
摘要
The performance of sodium-ion batteries critically depends on the cathode materials used, making it essential to explore and optimize suitable candidates. Among them, O3-structured NaNi 0.33 Fe 0.33 Mn 0.33 O 2 has emerged as one of the most promising cathode materials due to its outstanding electrochemical properties. However, there still exists a knowledge gap regarding the detailed synthesis conditions and the comprehensive performance of the full cell using this material. In this study, we investigated the influence of synthesis temperature, time, and sodium content on the electrochemical performance and charge-discharge kinetics of O3-structured NaNi 0.33 Fe 0.33 Mn 0.33 O 2 , prepared via the PVP-gel combustion method. Through systematic analysis, we elucidated the impact of these synthesis parameters on the material’s properties and battery performance. The results revealed that the optimized conditions led to a cathode material with superior electrochemical performance, exhibiting enhanced capacity with 139 mAh g −1 at 0.1 C and 96 mAh g −1 at 10 C. Additionally, a full cell using the optimized cathode material was studied, showing promising performance. This research sheds light on the significance of synthesis parameters in tailoring the electrochemical properties of O3-structured NaNi 0.33 Fe 0.33 Mn 0.33 O 2 for sodium-ion batteries. The insights gained from this study hold valuable implications for the further development of practical sodium-ion battery cathode materials.
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