Journal
PHYSICAL REVIEW B
Volume 80, Issue 16, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.167401
Keywords
-
Ask authors/readers for more resources
In their first-principles calculations of the electronic band structure of graphene under uniaxial strain, Gui, Li, and Zhong, [Phys. Rev. B 78, 075435 (2008)] have found opening of band gaps at the Fermi level. This finding is in conflict with the tight-binding description of graphene which is closed gap for small strains. In this Comment, we present first-principles calculations which refute the claim that strain opens band gaps in graphene.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available