阴极
兴奋剂
扩散
钛
材料科学
离子
密度泛函理论
原材料
氧化还原
阳极
电极
纳米技术
化学工程
光电子学
化学
冶金
热力学
工程类
物理化学
计算化学
有机化学
物理
作者
Xu Wang,Lei Ren,Yali Wang,Ming Qiu,Zixiang Yang,Junyu Fang,Wei Xu,Dongbin Qiao,Kejun Zhang,Qinghua Zhang,Yang Hou,Zhizhen Ye,Jianguo Lü
标识
DOI:10.1016/j.jpowsour.2022.232533
摘要
We have significantly improved the rate performance of the Na2FeP2O7@C system through the Ti-doping strategy. A series of Ti-doped composites are prepared by the solid-state method. It is found that the Ti-doped sample displays a pair of redox platforms near 2 V, which can contribute a small amount of capacity. In addition, we are surprised to find that an appropriate amount of Ti-doped sample can enhance the rate performance of the raw material. Density functional theory (DFT) calculations reveal the enhanced Na ions diffusion performance in Ti-doped Na2FeP2O7@C, which is consistent with experimental observations. The high current density of 40 C is investigated for the first time in the solid-state synthesis reports, corresponding to a capacity of 50 mAh g−1. This high-rate performance can maintain 1000 cycles with almost no decline, demonstrating that the Ti-doped strategy can retain the excellent structural stability of the pyrophosphates.
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