Electronic structure of the transition metal ions in LiCoO2, LiNiO2 and LiCo0.5Ni0.5O2

被引:107
作者
Montoro, LA
Abbate, M
Almeida, EC
Rosolen, JM
机构
[1] Univ Fed Parana, Dept Fis, BR-81531990 Curitiba, Parana, Brazil
[2] Univ Sao Paulo, FFCLRP, Dept Quim, BR-14040901 Ribeirao Preto, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
D O I
10.1016/S0009-2614(99)00650-8
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
We studied the electronic structure of the transition metal ions in LiCoO2, LiNiO2 and LiCo0.5Ni0.5O2. The experimental technique used in the study was Co 2p and Ni 2p X-ray absorption spectroscopy. The experimental results were analyzed using atomic multiplet plus crystal field calculations. The Co ions in LiCo0.5Ni0.5O2 are in a trivalent Co3+ low-spin state given by t(2g)(6) ((1)A(1)), as in LiCoO2. The Ni ions in LiCo0.5Ni0.5O2 are in a divalent Ni2+ high-spin state given by t(2g)(6) e(g)(2) ((3)A(2)), as in LiNiO2. The missing charge at the Ni site is compensated by a less negative O ion; this means that the charge state in LiNiO2, for instance, is closer to Li+Ni2+O21.5- than to me usually quoted Li+Ni3+O22-. This Is important for understanding the oxidation-reduction process es upon Li deintercalation-nintercelation reactions. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
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页码:14 / 18
页数:5
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