Graphene to graphite: electronic changes within DFT calculations
Calculations based on the first-principles pseudopotential plane-wave method and density-functional theory are performed to investigate the electronic properties of graphene, bilayer graphene, multilayer graphene, and graphite. From an analysis of the electronic band structure close to the Fermi lev...
Furkejuvvon:
| Publikašuvnnas: | Brazilian Journal of Physics |
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| Váldodahkkit: | , |
| Materiálatiipa: | Artigo |
| Giella: | Inglês |
| Almmustuhtton: |
Sociedade Brasileira de Física
2009
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| Fáttát: | |
| Liŋkkat: | https://www.redalyc.org/articulo.oa?id=46413564013 |
| Fáddágilkorat: |
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