中国科学技术大学学报 ›› 2021, Vol. 51 ›› Issue (8): 628-636.DOI: 10.52396/JUST-2021-0121

• 化学 • 上一篇    下一篇

异价掺杂对Li2MnCl4氯化物固态电解质结构和性能的影响

段超民, 马骋*   

  1. 中国科学技术大学材料科学与工程系,安徽合肥 230026
  • 收稿日期:2021-04-28 修回日期:2021-05-19 出版日期:2021-08-31 发布日期:2022-01-14
  • 通讯作者: *E-mail:mach16@ustc.edu.cn

Influence of aliovalent doping on the structure and property of Li2MnCl4chloride solid electrolyte

DUAN Chaomin, MA Cheng*   

  1. Department of Materials Science & Engineering, University of Science and Technology of China, Hefei 230026, China
  • Received:2021-04-28 Revised:2021-05-19 Online:2021-08-31 Published:2022-01-14
  • Contact: *E-mail: mach16@ustc.edu.cn

摘要: 一系列Li2-xMn1-xGaxCl4(x=0, 0.1, 0.3, 0.5)可以通过机械化学的方法合成.根据X射线衍射以及Rietveld结构精修,Ga3+成功进入了被Mn2+部分占据的八面体位点.刚经过球磨的、具有较低结晶度的材料整体上在离子电导率方面优于结晶良好、经过250 ℃退火的材料.刚经过球磨的Li1.9Mn0.9Ga0.1Cl4在所有样品中展现出了最高的离子电导率(8.3×10-5 S·cm-1),比刚球磨过的Li2MnCl4(7.12×10-7 S·cm-1)高两个数量级.由于晶胞尺寸并没有随着成分发生显著变化,Li1.9Mn0.9Ga0.1Cl4的最优离子电导率应主要来源于合适的Li空位含量.

关键词: 异价掺杂, 氯化物固态电解质, 离子电导率

Abstract: A series of Li2-xMn1-xGaxCl4 (x=0, 0.1, 0.3, and 0.5) materials were synthesized with the mechanochemical approach. As confirmed by X-ray powder diffraction and Rietveld refinements, Ga3+can be successfully incorporated into the octahedral sites that are partially occupied by Mn2+.The as-milled materials with relatively low crystallinity generally exhibit higher ionic conductivity than the well crystallized ones produced by annealing at 250 ℃. Among all the materials studied,the as-milled Li1.9Mn0.9Ga0.1Cl4shows the highest ionic conductivity (8.3×10-5 S·cm-1), which is two orders of magnitude higher than that of the as-milled Li2MnCl4(7.12×10-7 S·cm-1). While the unit cell volume does not vary significantly with the composition, the appropriate Li vacancy content should play an important role in the optimized ionic conductivity of Li1.9Mn0.9Ga0.1Cl4.

Key words: aliovalent doping, chloride solid electrolyte, ionic conductivity

中图分类号: