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Adsorption and diffusion characteristics of lithium on hydrogenated α- and β-silicene
Using first-principles density functional theory calculations, we investigate adsorption properties and the diffusion mechanism of a Li atom on hydrogenated single-layer α- and β-silicene on a Ag(111) surface. It is found that a Li atom binds strongly on the surfaces of both α- and β-silicene, and i...
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| Veröffentlicht in: | Beilstein J Nanotechnol |
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| Hauptverfasser: | , , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
Beilstein-Institut
2017
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5588453/ https://ncbi.nlm.nih.gov/pubmed/28904835 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.8.175 |
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