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First-Principles Investigation Density of States for Lini1-Xcoxo2 with X=0, 1/3, 2/3 and 1

Yijie Gu,Yunbo Chen,Hongquan Liu,Huikang Wu,Xiaowen Huang, Hong Liu,Yong Hu,Zhen Guo

ADVANCED MATERIALS, PTS 1-4（2011）

Cited 1|Views15
Key words
First-Principles,LiNi1-xCoxO2,the density functional theory,the crystal field splitting,the exchange splitting
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