A unique structure of Ni(III) in LiNi0.3Co0.7O2 without Jahn-Teller distortion

被引:9
|
作者
Mansour, AN [1 ]
Croguennec, L
Delmas, C
机构
[1] USN, Ctr Surface Warfare, Carderock Div, Bethesda, MD 20817 USA
[2] CNRS, Inst Chim Mat Condensee Bordeaux, F-36608 Pessac, France
[3] Univ Bordeaux 1, Ecole Natl Super Chim & Phys Bordeaux, F-36608 Pessac, France
关键词
D O I
10.1149/1.2033621
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
We examined the oxidation state and atomic structures of Ni and Co in LiNi0.3Co0.7O2 and compared them with those of LiNiO2 and LiCoO2. The X-ray absorption near-edge structure and extended X-ray absorption fine structure results show that Ni (primarily ) and Co are present with an oxidation state of +3. Ni (III) in LiNiO2 has a distorted octahedral coordination due to an active Jahn-Teller effect as shown previously. However, Ni (III) in LiNi0.3Co0.7O2 has a regular octahedral coordination with six oxygen atoms at a distance of 1.913 angstrom and, hence, the Jahn-Teller effect is inactive. The oxidation state and local atomic structure of Co in LiNi0.3Co0.7O2 are similar to those of LiCoO2. (c) 2005 The Electrochemical Society.
引用
收藏
页码:A544 / A548
页数:5
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