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Superlattice structures in twisted bilayers of folded graphene

The electronic properties of bilayer graphene strongly depend on relative orientation of the two atomic lattices. Whereas Bernal-stacked graphene is most commonly studied, a rotational mismatch between layers opens up a whole new field of rich physics, especially at small interlayer twist. Here we r...

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Detalles Bibliográficos
Publicado en:Nat Commun
Autores principales: Schmidt, Hennrik, Rode, Johannes C., Smirnov, Dmitri, Haug, Rolf J.
Formato: Artigo
Lenguaje:Inglês
Publicado: Nature Pub. Group 2014
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC4268689/
https://ncbi.nlm.nih.gov/pubmed/25475084
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/ncomms6742
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