离子
电子
原子物理学
锂(药物)
分析化学(期刊)
材料科学
K-边
电子能量损失谱
价(化学)
电子结构
化学
物理
谱线
计算化学
医学
有机化学
天文
量子力学
内分泌学
色谱法
作者
Jason Graetz,C. C. Ahn,Rachid Yazami,Brent Fultz
摘要
Changes in the electronic structure of Li1-xNi0.8Co0.2O2 during delithiation (charge) are elucidated by changes in the O K-edge and transition-metal (TM) L2,3-edge. Electron energy-loss spectrometry was used to investigate the O 2p and TM 3d occupancy over a wide range of lithium concentrations. Quantitative analysis of the TM L2,3 white lines indicates that the Ni ion accommodates no more than one-half of an electron, whereas the net Co valence is unaffected by delithiation. In contrast with the small changes observed in the TM L2,3-edge, a large decrease in state occupancy is observed in the near-edge structure of the O K-edge, suggesting that much of the electron charge is accommodated by the anion.
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