Li-biphenyl-1,2-dimethoxyethane solution: Calculation and its application

被引:20
|
作者
Liu, Na [1 ]
Li, Hong [1 ]
Jiang, Jun [1 ]
Huang, Xuejie [1 ]
Chen, Liquan [1 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100080, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2006年 / 110卷 / 21期
关键词
D O I
10.1021/jp056653p
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metallic lithium reacts with biphenyl in 1,2-dimethoxyethane (DME) solvent at room temperature. This reaction has been studied using density functional theory (DFT) at the B3LYP level together with the 6-311++ G (d, p) basis set. From the energy results of the corresponding optimized geometries for intermediate complexes, the reaction can be interpreted as a charge-transfer process between lithium and biphenyl followed by Li+ coordination with ether oxygens in DME. In addition, the experimentally observed vibrational bands can be unambiguously assigned and interpreted according to the normal modes calculated for the biphenyl-Li-DME complex. This organic complex solution has been demonstrated as a very effective chemical lithiation agent. V2O5 can be lithiated up to 1.45 lithium ions per formula. The lithiated V2O5 shows a high Li-extraction capacity of 173 mAh/g as cathode material for lithium ion batteries.
引用
收藏
页码:10341 / 10347
页数:7
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