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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...
Gorde:
| Argitaratua izan da: | Nat Commun |
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| Egile Nagusiak: | , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Nature Pub. Group
2014
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| Gaiak: | |
| Sarrera elektronikoa: | 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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