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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Detalles Bibliográficos
Autores principales: Baskin, Artem, Král, Petr
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2011
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3216523/
https://www.ncbi.nlm.nih.gov/pubmed/22355555
http://dx.doi.org/10.1038/srep00036

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3216523/
https://www.ncbi.nlm.nih.gov/pubmed/22355555
http://dx.doi.org/10.1038/srep00036

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