Third nearest neighbor parameterized tight binding model for graphene nano-ribbons
The existing tight binding models can very well reproduce the ab initio band structure of a 2D graphene sheet. For graphene nano-ribbons (GNRs), the current sets of tight binding parameters can successfully describe the semi-conducting behavior of all armchair GNRs. However, they are still failing i...
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| Principais autores: | , , , |
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| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
AIP Publishing LLC
2017-07-01
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| 叢編: | AIP Advances |
| 在線閱讀: | http://dx.doi.org/10.1063/1.4994771 |
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