Essential Electronic Properties of Stage-1 Li/Li<sup>+</sup>-Graphite-Intercalation Compounds for Different Concentrations
We use first-principles calculations within the density functional theory (DFT) to explore the electronic properties of stage-1 Li- and Li<sup>+</sup>-graphite-intercalation compounds (GIC) for different concentrations of LiC<sub>x</sub>/Li<sup>+</sup>C<sub>x</sub>, with x = 6, 12, 18, 24, 32 and 36...
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| Hauptverfasser: | , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
MDPI AG
2022-05-01
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| Schriftenreihe: | Condensed Matter |
| Schlagworte: | |
| Online-Zugang: | https://www.mdpi.com/2410-3896/7/2/35 |
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