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Electronic structures of porous nanocarbons
We use large scale ab-initio calculations to describe electronic structures of graphene, graphene nanoribbons, and carbon nanotubes periodically perforated with nanopores. We disclose common features of these systems and develop a unified picture that permits us to analytically predict and systemati...
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| Auteurs principaux: | , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Nature Publishing Group
2011
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3216523/ https://ncbi.nlm.nih.gov/pubmed/22355555 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep00036 |
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