Theoretical prediction of LiScO2 nanosheets as a cathode material for Li–O2 batteries

文献情報

出版日 2018-08-11

DOI 10.1039/C8CP01756E

インパクトファクター 3.676

著者

Zhixiao Liu, Shiguo Zhang, Wangyu Hu

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要旨

Our previous study (J. Mater. Chem. A, 2018, 6, 3171-3180) theoretically predicted that a scandium oxide (ScO2) monolayer can deliver high specific capacity and energy density as the active material of a lithium-ion (Li-ion) battery, but the voltage will drop below 0.5 V when ScO2 is lithiated to LiScO2 during the discharge process. The current study predicts that the discharge product LiScO2 in the Li-ion battery mode can potentially work as the host material of Li–O2 batteries. It is found that the adsorption of O2 on the LiScO2 substrate is energetically favored. The LiScO2 substrate can also provide strong affinities to molecular LiO2 and Li2O2 species. It is interesting to find that the presence of an O2 molecule can oxidize the pre-adsorbed Li2O2 molecule and result in two LiO2 molecules. Hence, the final discharge product of the Li–O2 battery using the LiScO2 cathode is expected to be a crystalline-like LiO2 layer. The discharge voltage related to forming a LiO2 layer on the LiScO2 substrate is 3.50 V vs. Li+/Li according to the present theoretical calculation.

掲載誌

Physical Chemistry Chemical Physics

CiteScore: 5.5

自己引用率: 10.3%

年間論文数: 3036

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