化学学报 ›› 2001, Vol. 59 ›› Issue (12): 2158-2161. 上一篇    下一篇

研究论文

新型锂离子电池阳极材料Li2.7Mg0.3N的研究

闫俊美;杨金贤;贾永忠;王政存;景燕;周圆   

  1. 中国科学院盐湖研究所西安二部.南京(210008)
  • 发布日期:2001-12-15

The studies on Li2.7Mg0.3N anode materials of new lithium ion battery

Yan Junmei;Yang Jinxian;Jia Yongzhong;Wang Zhengcun;Jing Yan;Zhou Yuan   

  1. Nanjing Inst Geol & Palaeontol, Acad Sinica, Selective Oxidat.Nanjing (210008)
  • Published:2001-12-15

以氮化锂和镁金属为原料,制备了Li2.7Mg0.3N样品,利用XRD、原子吸收、库仑滴定等方法研究了锂离子电池阳极材料Li2.7Mg0.3N的组成、结构及电化学性能。样品Li2.7Mg0.3N经成分分析组成为Li2.74Mg0.26N;其结构为四方晶系,晶胞参数a=0.388nm,c=0.547nm;比容量为1695(mA.h)/g,嵌入量x最大可达2.5276,室温时锂离子嵌入Li2.7Mg0.3N的嵌入自由能为-397.51kJ/mol,锂离子在Li2.7Mg0.3N中的化学扩散系数为5.90×10^-^11~7.23×10^-^10cm^2/s,并得到一系列热力学和动力学参数。

关键词: 锂离子电池, 电极材料, 氮化锂, 镁, X射线衍射分析, 原子吸收分光光度法

Li2.7Mg0.3N was synthesized by using a mixture of Li3N and Mg metal as starting materials. Atomic absorption, XRD and Coulombic titration tests are carried out for the studies on the constitution and properties of Li2.7Mg0.3N. Atomic absorption analysis reveals the constitution of the sample is Li2.74Mg0.26N. It is shown that Li2. 7Mg0.3N has a tetragonal structure with the cell parameters of sample a=0.388 nm, c=0.547 nm. The sample's specific capacity is 1695 (mA.h) /g, the maximum of Li^+ intercalation is 2.5276; the intercalation free energy of Li^+ △Gin obtained from the EMF(x) data is =-397.51 kJ/mol; the chemical diffusion coefficient of Li^+ into Li2.7Mg0.3N is determined to be about 5.90×10^-^11~7.23×10^-^10 cm^2/s at room temperature and a series of thermodynamic and kinetic parameters is gained. Thermodynamic factor dlaai/dlnci is 10.91, ion electrical conductivity σi is 1.15×10^-^6 S.cm^-^1; component diffusion coefficient Di is 5.4×10^-^11 cm^2.s^-^1; ion mobility μi is 2.58× 10^-^9 s^-^1.cm^2.V^-^1.

Key words: MAGNESIUM, X-RAY DIFFRACTION ANALYSIS, ATOMIC ABSORPTION SPECTROPHOTOMETRY

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