First-principles study of monolayer Be2C as an anode material for lithium-ion batteries
In this work, the feasibility of a monolayer Be2C as the anode material for lithium-ion battery (LiB) was investigated using the density functional theory. Our study reveals that the adsorption of Li atoms changes the electronic conductivity of a monolayer Be2C from semiconducting to metallic. This...
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主要な著者: | , , , , , |
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フォーマット: | 論文 |
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AIP Publishing
2019
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オンライン・アクセス: | http://eprints.um.edu.my/22968/ https://doi.org/10.1063/1.5110225 |
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