Jiang Shikang, Wang Yuqiu, Ge Hao, Yu Binkai, Wang Ting, Wang Tong, Wang Hanlin, Qu Xianlin, Zuo Huatong, Zhao Zhengwei, Zhou Limin, Hua Weibo, Chen Mingzhe, Xia Hui
School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
School of Energy and Power Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
ACS Nano. 2025 Jan 14;19(1):1499-1508. doi: 10.1021/acsnano.4c14448. Epub 2025 Jan 2.
NaFe(PO)(PO) (NFPP) is currently receiving a lot of attention, as it combines the advantages of NaFePO and NaFePO in terms of cost, energy density, and cycle stability. However, the issues of intrinsic poor electronic conductivity and difficult high-purity preparation may impede its practical application. Herein, the pivotal role of Cu doping in strengthening the polyanion structure and improving its electrochemical properties is comprehensively investigated. It is found that trace Cu doping not only expands the lattice volume of NFPP but also suppresses the formation of the inactive NaFePO impurity phase. In addition, Cu doping can effectively reduce the structural variations of NFPP during sodiation/desodiation processes (2.02%) while decreasing the band gap and lowering the ion mobility energy barrier (from 0.46 to 0.426 eV). Consequently, the Cu-doped NFPP electrode exhibits superior rate capability and long-term cycling performance. The computational simulations reveal a strong electronic interaction between Fe and Cu that tunes the electron localization and distribution, and additional Na transport channels can be created in NFPP by distorting the [PO] units adjacent to the doping site, which provides a reference to enhance the performance of NFPP and reveals the great application potential of NFPP materials.
磷酸铁钠(NaFe(PO)(PO),NFPP)目前备受关注,因为它在成本、能量密度和循环稳定性方面兼具磷酸铁钠(NaFePO)和磷酸铁钠(NaFePO)的优点。然而,其固有的电子电导率差和难以制备高纯度材料的问题可能会阻碍其实际应用。在此,全面研究了铜掺杂在强化聚阴离子结构和改善其电化学性能方面的关键作用。研究发现,微量铜掺杂不仅扩大了NFPP的晶格体积,还抑制了非活性磷酸铁钠(NaFePO)杂质相的形成。此外,铜掺杂可以有效降低NFPP在嵌钠/脱钠过程中的结构变化(2.02%),同时减小带隙并降低离子迁移能垒(从0.46 eV降至0.426 eV)。因此,铜掺杂的NFPP电极表现出优异的倍率性能和长期循环性能。计算模拟揭示了铁和铜之间强烈的电子相互作用,这种相互作用调节了电子的局域化和分布,并且通过扭曲掺杂位点附近的[PO]单元,可以在NFPP中创建额外的钠传输通道,这为提高NFPP的性能提供了参考,并揭示了NFPP材料巨大的应用潜力。