价(化学)
离子
吸收光谱法
过渡金属
材料科学
星团(航天器)
吸收(声学)
光谱学
电子结构
化学
原子物理学
分析化学(期刊)
计算化学
物理
催化作用
程序设计语言
有机化学
复合材料
量子力学
生物化学
色谱法
计算机科学
作者
Hiroki Wadati,D. G. Hawthorn,Tom Regier,G. Chen,Taro Hitosugi,T. Mizokawa,A. Tanaka,G. A. Sawatzky
摘要
We present an x-ray absorption study of the oxidation states of transition-metal-ions of LiMnO2 and its related materials, widely used as cathodes in Li-ion batteries. The comparison between the obtained spectrum and the configuration-interaction cluster-model calculations showed that the Mn3+ in LiMnO2 is a mixture of the high-spin and low-spin states. We found that Li deficiencies occur in the case of Cr substitution, whereas there are no Li deficiencies in the case of Ni substitution. We conclude that the substitution of charge-transfer-type Ni or Cu is effective for LiMnO2 battery materials.
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