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Study on Lithium Insertion in Lepidocrocite and ,λ-MnO2 Type TiO2: A First-Principles Prediction 被引量:2
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作者 Yahui Liu Jingyi Wu +2 位作者 Wei Zhao jinglong chu Tao Qi 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2013年第10期1257-1262,共6页
TiO2 is a latent anode material for rechargeable lithium batteries. Our simulation models, basing lepidocrocite and 2-MnO2 type TiO2 were investigated by density functional theory (DFT). The key issues are focused o... TiO2 is a latent anode material for rechargeable lithium batteries. Our simulation models, basing lepidocrocite and 2-MnO2 type TiO2 were investigated by density functional theory (DFT). The key issues are focused on the lithium insertion sites, electronic structures, and the conducting paths of Li+ ions. Our calculated data indicate the calculated voltage of 2-MnO2 type TiO2 is higher than that of lepidocrocite type TiO2. The Li+ ion migration energy barrier of lepidocroeite type YiO2 along the [1 0 0] direction (0.45 eV) is lower than that of along the [110] direction (0.57 eV). The energy barriers of 2-MnO2 type TiO2 to move a Li+ ion among the adjacent embedded sites (16c or 8a sites) is 0.68 eV. 展开更多
关键词 titanium dioxide lithium insertion DIFFUSION density functional theory transition state
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