An experimental and computational study of the electrode material olivine-LiCoAsO4

被引:16
作者
Arroyo-de Dompablo, ME [1 ]
Amador, U
Garcia-Alvarado, F
机构
[1] Univ Complutense Madrid, Dept Quim Inorgan, E-28040 Madrid, Spain
[2] Univ San Pablo, CEU, Dept Quim, Madrid 28668, Spain
关键词
D O I
10.1149/1.2168376
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
A novel olivine LiCoAsO4 has been successfully synthetized and characterized. This novel compound is electrochemically active at an average voltage of 4.7 V versus a lithium electrode; this is about 0.1 V below the lithium deinsertion voltage of LiCoPO4, the general electrochemical characteristic being similar in both materials. Calculations using the local density approximation with the Hubbard U parameter correction method (LDA+U) allow a correct prediction of the insertion voltage confirming that the insertion voltage in CoAsO4 is some milivolts lower than in CoPO4. Calculated results evidence that replacing the (PO4)(-3) group for the less covalent (AsO4)(-3) group increases the covalency of the Co-O bond and raises up the energy of the Co d states. As a result, the energy of the Co+3/Co+2 couple gets closer to that of the Li+/Li redox couple and the lithium insertion takes place at a lower voltage. This subtle voltage shift is very beneficial for lithium batteries operating near the limit of the electrolyte decomposition.
引用
收藏
页码:A673 / A678
页数:6
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