Mn-doped Na4Fe3(PO4)2(P2O7) facilitating Na+ migration at low temperature as a high performance cathode material of sodium ion batteries

材料科学 阴极 兴奋剂 电导率 离子 化学 化学工程 物理化学 光电子学 工程类 有机化学
作者
Xiaoqiang Li,Yu Zhang,Bolun Zhang,Kai Qin,Haimei Liu,Zi‐Feng Ma
出处
期刊:Journal of Power Sources [Elsevier BV]
卷期号:521: 230922-230922 被引量:107
标识
DOI:10.1016/j.jpowsour.2021.230922
摘要

Na4Fe3(PO4)2P2O7(NFPP) is known as a cathode material with great potential for sodium ion batteries (SIBs) due to its thermodynamic stability, considerable theoretical capacity and small volume change. However, its inherent poor conductivity leads to low discharge capacity and poor cycle stability, which greatly limits its widespread and practical application. In this work, a Mn2+ doped NFPP together with the graphene modification, is proposed. It is found that the optimal Na4Fe2.7Mn0.3(PO4)2P2O7/rGO(Mn0.3-NFPP/rGO) can provide an initial discharge capacity of 131.5 mAh g−1 at 0.1C, (1C = 129mAh g−1) also an excellent rate performance (70.2 mAh g−1 at 50C) and good long cycle stability (97.2% capacity retention after 2000 cycles at 10C) can be obtained. Impressively, the as-prepared Mn0.3-NFPP/rGO also shows excellent low-temperature performance, at −20 °C, it demonstrates a discharge capacity of 85.3 mAh g−1 at 0.2C and good rate performance. Density functional theory (DFT) calculation shows that Mn2+ doping reduces the Na + migration energy barrier, and also narrows the bandgap of the NFPP lattice, which is beneficial to improve the Na+ diffusion kinetics and conductivity. In addition, the doping of Mn2+ can further help to improve its structural stability during the long cycling process.
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