中国科学技术大学学报 ›› 2017, Vol. 47 ›› Issue (5): 369-376.DOI: 10.3969/j.issn.0253-2778.2017.05.001

• 论著 •    下一篇

基于同步辐射的X射线吸收谱探讨LiFexMn1-xO2的精细结构

吴桂贤,赵海峰,黄伟峰,陶石,张凌铭,余蓁,储旺盛,韦世强   

  1. 1.中国科学技术大学国家同步辐射实验室,安徽合肥 230026;
    2.中国科学院高能物理研究所,北京同步辐射装置,北京 100049;
    3.北京大学工程学院,高能电池材料理论技术重点实验室,北京 100871
  • 收稿日期:2016-02-24 修回日期:2016-04-14 出版日期:2017-05-31 发布日期:2017-05-31

Insight into fine structures of LiFexMn1-xO2 by synchrotron radiation-based X-ray absorption spectroscopy

WU Guixian, ZHAO Haifeng, HUANG Weifeng, TAO Shi,   

  1. ZHANG Lingming, YU Zhen, CHU Wangsheng, WEI Shiqing
  • Received:2016-02-24 Revised:2016-04-14 Online:2017-05-31 Published:2017-05-31
  • Contact: CHU Wangsheng
  • About author:WU Guixian, female, born in 1991, master. Research field: energy storage and conversion material. E-mail: guixian@mail.ustc.edu.cn
  • Supported by:
    Supported by the National Natural Science Foundation of China (11179001, 11275227).

摘要: 利用共沉淀法合成出了一系列化合物LiFexMn1-xO2 (0≤x≤1),电化学测试表明LiFe0.25Mn0.75O2可逆容量最高,当倍率为0.1C(1C=140 mA/g)时,可逆容量可达180 mAh/g.通过X射线衍射(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、X射线吸收谱(XAS)对所制备的材料的组成、形貌和精细结构进行了表征.XRD和XAS的结果显示LiFexMn1-xO2 (0<x<1)含有三重晶体相即尖晶石相(LiMn2O4)、富锂相(Li2MnO3)和层状相(LiFeO2).另外,XAS结果证明材料中的Mn相和Fe相是随机堆叠的.该研究表明Fe的替代影响了晶体相的组成和Mn相的局域结构,进而调节了该正极材料的电化学性能,得到当x=0.25时最优的电化学性能.

关键词: X射线吸收谱, 锂离子电池, 多重相, 局域结构

Abstract: LiFexMn1-xO2 (0≤x≤1) compounds were synthesized by the co-precipitation method. Electrochemical tests show that the LiFe0.25Mn0.75O2 composite has a maximum reversible capacity of 180 mAh/g at 0.1 C(1 C=140 mA/g). These as-prepared samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and X-ray absorption spectroscopy (XAS). XRD and XAS results show that the LiFexMn1-xO2 (0<x<1) samples actually have multiple crystal phases, especially the spinel phase (LiMn2O4), Li-rich phase (Li2MnO3) and layered phase (LiFeO2). Moreover, XAS reveals that the Mn-phase and the Fe-phase are randomly stacked in the samples. The work shows the doping of Fe influences the crystal phase and local structure of the Mn-phase upon the samples and then adjusts the electrochemical performances of the cathode materials, giving an optimal proportion (x=0.25) of the spinel and Li-rich and layered phase.

Key words: X-ray absorption spectroscopy, lithium ion batteries, multiple phases, local structure

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