阴极
密度泛函理论
材料科学
离子键合
电化学
结构稳定性
化学物理
原子轨道
电子结构
过渡金属
纳米技术
电极
费米能级
带隙
原位
化学工程
格子(音乐)
混合功能
工作(物理)
光电子学
锂(药物)
费米能量
阳极
结构变化
化学键
刚度(电磁)
作者
Zijian You,Chuanya Jiang,Fanhao Meng,Yanbin Xu,Yuming Cui,Shihao Pei,Zhiqiang Lv,Zhenglong Yang
出处
期刊:Langmuir
[American Chemical Society]
日期:2026-09-17
卷期号:42 (38): 28238-28248
标识
DOI:10.1021/acs.langmuir.6c03629
摘要
Abstract Na3V2(PO4)3 is a promising cathode for sodium-ion batteries but suffers from poor electronic conductivity. In this work, a heterovalent Sn4+/Cu2+ codoping strategy is proposed, and comprehensive structural analyses, electrochemical tests, and density functional theory calculations are employed to elucidate the synergistic modification mechanism. The results show that Sn4+ and Cu2+ are uniformly incorporated into the V-sites, which introduces emerging hybrid orbitals near the Fermi level, narrowing the band gap from 1.36 to 1.11 eV, thereby enhancing intrinsic electronic conductivity. Besides, Sn4+/Cu2+ codoping also modifies its Na+ migration channels, which significantly lower the Na+ migration energy barriers. More importantly, the robust Sn–O and Cu–O bonds reinforce lattice rigidity and suppress structural distortion. Benefiting from these synergistic effects, the optimized Sn0.05Cu0.05-NVP@C cathode delivers high capacities of 115.97 mAh g–1 at 0.1 C and 96.22 mAh g–1 at 40 C, with excellent cycling stability (93.59% retention over 3000 cycles at 10 C). In situ XRD confirms highly reversible two-phase transition reaction between Na3V1.9Sn0.05Cu0.05(PO4)3 and NaV1.9Sn0.05Cu0.05(PO4)3. This work establishes a general heterovalent codoping approach for optimizing NASICON-type cathodes, offering mechanistic insights into structure–property correlations for advanced sodium-ion batteries.
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