Electronic and phonon bandstructures of pristine few layer and metal doped graphene using first principles calculations
In the frame work of density functional theoretical calculations, the electronic and lattice dynamical properties of graphene (multilayers and supercell) have been systematically investigated and analyzed using the plane wave pseudopotentials within the generalized gradient approximation and local d...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2013-03-01
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| Series: | AIP Advances |
| Online Access: | http://link.aip.org/link/doi/10.1063/1.4794949 |