锚固
格子(音乐)
离域电子
材料科学
阴极
原子轨道
化学物理
凝聚态物理
电子
晶体结构
联轴节(管道)
分子物理学
电阻率和电导率
电子结构
纳米技术
晶格常数
六边形晶格
晶格扩散系数
电导率
作者
Yuanlin Yan,Shikang Jiang,Lingfei Zhao,Hanlin Wang,Jiajia An,Jiarun Geng,Ye Qing Li,Hao Zhu,Pan Xiong,Junwu Zhu,Qinfen Gu,Guoxiu Wang,Ruohan Yu,Limin Zhou,Hui Xia,M. Z. Q. Chen
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2026-02-23
卷期号:11 (3): 2885-2895
被引量:5
标识
DOI:10.1021/acsenergylett.5c04226
摘要
Na 4 Fe 3 (PO 4 ) 2 P 2 O 7 is a potential cathode for sodium-ion batteries. However, its low electronic conductivity and insufficient Na + diffusion kinetics severely hinder practical application. Herein, this study proposes a lattice confinement-coupled local bond anchoring strategy, where the profound overlap between the vacant t 2g (d 0 ) orbitals of Ti 4+ and O 2p orbitals within the confined space enhances π-bond coupling hybridization. This enables rapid electron delocalization through the Ti–O–Fe network and intrinsically improves the electrical conductivity. Simultaneously, rigid [TiO 6 ] units anchor the lattice strain, confining it to microscopic regions and suppressing destructive macroscopic deformation. As a result, the Na 3.90 Fe 2.95 Ti 0.05 (PO 4 ) 2 P 2 O 7 retained 86.2% of its capacity after 2000 cycles at 10 C. Furthermore, at −40 °C, it delivers a reversible capacity of 90.43 mAh·g –1 at 0.5 C (vs 91.88% of room temperature). This demonstrates that the lattice-confinement-based design paradigm successfully unlocks the immense potential of sodium-ion batteries.
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