空位缺陷
材料科学
阴极
电子
电导率
未成对电子
化学工程
化学物理
降级(电信)
阳极
动力学
电子定域函数
工作(物理)
电阻率和电导率
钠
纳米技术
纳米颗粒
电子结构
可逆反应
充电顺序
钠离子电池
结晶学
化学稳定性
凝聚态物理
基本电荷
作者
Ningjing Hou,Xiaorui Chen,Yanyan Cao,Yukun Xi,Boli Tong,Dongzhu Liu,X.H Wang,Zhaowen Chen,Zihao Yang,Jing Wang,Xuan Yang,Xiaoli Yang,Jiaxuan Zuo,Jingjing Wang,Wenbin Li,Kun Zhang,Jiujun Zhang,Xifei Li
标识
DOI:10.1002/adfm.202531892
摘要
ABSTRACT Na 4 Fe 3 (PO 4 ) 2 P 2 O 7 (NFPP), with an intrinsic wide bandgap, is plagued by restricted electronic transport, leading to a significant capacity degradation for sodium‐ion batteries (SIBs). Herein, a Nb‐doping‐induced Fe vacancy strategy is proposed to increase carrier concentration and accelerate electronic conduction. The incorporated Nb 5+ ions, with unique 4d° configuration, preferentially occupy the Fe1 sites and trigger the formation of charge‐compensating Fe vacancies at Fe3 sites. Each Fe vacancy functions as a double‐hole donor, generating unpaired electrons that increase the spin state of Fe and induce a double exchange interaction (Fe 2+ ‒O‒Fe 3+ ). This significantly promotes charge transfer, elevating the electronic conductivity from 1.9 to 19.8 µS cm ‒1 , thereby activating previously dormant storage sites. Furthermore, the Fe vacancies effectively eliminate the maricite NaFePO 4 phase, promoting a quasi‐solid‐solution reaction mechanism with a minimal volume change of only 1.58%. The optimized Na 4 Fe 2.825 Nb 0.07 (PO 4 ) 2 P 2 O 7 /C exhibits outstanding rate capability (82.5 mAh g ‒1 at 20 C) and excellent cycling stability (94.6% capacity retention after 1000 cycles at 10 C). This work provides fundamental insights into targeted vacancy engineering from the perspective of defect chemistry, offering a viable approach for designing high‐performance NFPP cathodes for SIBs.
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