| Autor: |
Chutia, Arunabhirm, Cimpoesu, Fanica, Tsuboi, Hideyuki, Miyamotob, Akira |
| Rok vydání: |
2010 |
| Předmět: |
|
| Druh dokumentu: |
Working Paper |
| DOI: |
10.1016/j.cplett.2010.12.057 |
| Popis: |
A theoretical study on the influence of organic functional groups on the electronic properties of graphene related carbon materials was carried out. Here we report, using density functional theory and tight-binding approach, that the best candidates for conducting supramolecular devices can be obtained by engineering the surface chemistry and stacking conformation of these materials. |
| Databáze: |
arXiv |
| Externí odkaz: |
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