阴极
兴奋剂
离子
材料科学
电子
钠
铝
纳米技术
无机化学
光电子学
化学
复合材料
物理化学
冶金
物理
有机化学
量子力学
作者
Shimin Wang,Jinqi Li,Xu Li,Mengjiao Sun,Wenjin Huang,Qing Liu,Futong Ren,Yongjiang Sun,Lingyan Duan,Hang Ma,Hong Guo
出处
期刊:Rare Metals
[Springer Science+Business Media]
日期:2024-05-30
卷期号:43 (9): 4253-4262
被引量:40
标识
DOI:10.1007/s12598-024-02777-8
摘要
Abstract With its unique 3D skeleton structure and exceptional cyclic stability, the Na + superionic conductor (NASICON)‐type Na 3 V 2 (PO 4 ) 2 F 3 (NVPF) has been considered as a competitive cathode material for advanced Na‐ion batteries. However, the release of fluorine during the heat treatment leads to the formation of an additional phase Na 3 V 2 (PO 4 ) 3 (NVP), which results in a low‐voltage plateau and compromises the energy density. Herein, we modulate the local electronic states of the V site by aluminum substitution to strengthen the stability of F. The results confirm that the aluminum introduction not only changes the local electron states of V sites, significantly reducing the formation of NVP by‐product from 6.71 wt% to 1.01 wt%, but also effectively reduces the band gap, improving the electronic conductivity of NVPF. The optimized Na 3 V 1.9 Al 0.1 (PO 4 ) 2 F 3 exhibits higher energy density of 340 Wh·kg −1 and excellent rate performance of 106.7 mAh·g −1 at 10C compared with the pristine cathode.
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