摘要
In recent years, organic-based, especially carbonyl-based, Li-ion battery electrode materials have attracted great attention due to their low-cost, environmentally friendly nature and strong Li-ion bonding abilities. However, new research is required to further increase the electron mobility and cycling performance of organic materials. The performance of a high-carbonyl C6O6 molecule-functionalized graphene electrode for Li-ion batteries is investigated using the density functional theory. The binding energy calculations indicate that the C6O6 molecule is adsorbed on graphene via physisorption. C6O6@graphene maintains excellent electronic conductivity with 1 to 6 Li ions. By our statistical method, the reduced voltage of the C6O6@graphene cathode displays a voltage between 2.6 V and 1.5 V with 2 phases from 1 to 6 Li ions with energy density of approximately 155 mA h g-1. The results obtained reveal that C6O6@graphene is a promising electrode material for renewable Li-ion batteries.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 7447-7456 |
| 页数 | 10 |
| 期刊 | Physical Chemistry Chemical Physics |
| 卷 | 20 |
| 期 | 11 |
| DOI | |
| 出版状态 | 已出版 - 2018 |
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探究 'Oxocarbon-functionalized graphene as a lithium-ion battery cathode: A first-principles investigation' 的科研主题。它们共同构成独一无二的指纹。引用此
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