168 citations · 249 across the 2 of their papers we have counts for
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cond-mat.mtrl-sci2009★ 168 cited
Comment on "Band structure engineering of graphene by strain: First-principles calculations"
M. Farjam, H. Rafii-Tabar
In their first-principles calculations of the electronic band structure of graphene under uniaxial strain, Gui, Li, and Zhong [Phys. Rev. B \textbf{78}, 075435 (2008)] have found o…
cond-mat.mtrl-sci2009★ 81 cited
Energy gap opening in submonolayer lithium on graphene: Local density functional and tight-binding calculations
M. Farjam, H. Rafii-Tabar
The adsorption of an alkali-metal submonolayer on graphene occupying every third hexagon of the honeycomb lattice in a commensurate arrangement…