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cond-mat.mtrl-sci2008★ 163 cited
Energy gaps, magnetism, and electric field effects in bilayer graphene nanoribbons
Bhagawan Sahu, Hongki Min, Allan. H. MacDonald +1
Using a first principles density functional electronic structure method, we study the energy gaps and magnetism in bilayer graphene nanoribbons as a function of the ribbon width an…
cond-mat.mtrl-sci2006★ 576 cited
Ab Initio Theory of Gate Induced Gaps in Graphene Bilayers
Hongki Min, B. R. Sahu, Sanjay K. Banerjee +1
We study the gate voltage induced gap that occurs in graphene bilayers using \textit{ab initio} density functional theory. Our calculations confirm the qualitative picture suggeste…