化学学报 ›› 2003, Vol. 61 ›› Issue (10): 1582-1586. 上一篇    下一篇

研究论文

嵌锂石墨充电机制的abinitio和DFT理论研究

唐前林;黄宗浩;孟素慈   

  1. 东北师范大学化学学院功能材料化学研究所
  • 发布日期:2003-10-15

Ab initio and DFT Study of the Charging-discharging Mechanism of Lithium Intercalated Graphite

Tang Qianlin;Huang Zhonhao;Meng Suci   

  1. Faculty of Chemistry, Northeast NormalUniversity, Institute of Functional Material Chemistry
  • Published:2003-10-15

用ab initio/HFt DFT/B3LYP方法探究了在锂离子二次电池中锂离子在石墨负 电极材料里可逆脱过程。理论计算结果表明,嵌锂石墨LIG充放电机制是锂在石黑 碳层间可闹乱子嵌脱,同时伴随着锂与碳层间发生电荷连续转移和碳层堆积方式改 变的协同过程;计算结果也明确证实,嵌锂石墨嵌入脱出锂离子的过程就是锂离子 二次电池储存与释放能量的过程,提出的嵌锂石墨充放电机制较好地丰富了固体电 解质相界面SEI机理和单电子还原机理。

关键词: 从头计算法, 锂离子, 电池, 石墨, 还原

Several small models of graphite, lithium intercalated graphite (LJG) and lithium have been calculated at the ab initio/HF and DFT/B3LYP levels with the 6-31G and 6-31G~* basis sets to explore the charging-discharging mechanism of 1IG as a negative electrode in the secondary lithium battery. The obtained results demonstrate that, whilst lithium enters and leaves the graphite lattices reversibly, the continuous charge transfer between lithium and the graphite layers synchronizes with the shift of the graphite layer stacking sequences between the AB type and the AA type. Additionally, die processes of the lithium intercalation into and deintercalation out of graphite lattices are essentially that the secondary lithium battery deposits and releases the electric energy, respectively. The above charging- discharging mechanism of 1JG enriches the SEI (solid electrolyte interphase) mechanism and single electron reduction mechanism of lithium into graphite very well.

Key words: AB INITIO CALCULATION, LITHIUM ION, BATTERIES, GRAPHITE, REDUCTION

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