616 citations · 2.3k across the 15 of their papers we have counts for
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cond-mat.mes-hall2012★ 1 cited
Electronic properties of graphene nanoribbons under gate electric fields
Tobias Burnus, Gustav Bihlmayer, Daniel Wortmann +3
Quantum-dot states in graphene nanoribbons (GNR) were calculated using density-functional theory, considering the effect of the electric field of gate electrodes. The field is para…
cond-mat.mtrl-sci2012★ 616 cited
Libxc: a library of exchange and correlation functionals for density functional theory
Miguel A. L. Marques, Micael J. T. Oliveira, Tobias Burnus
The central quantity of density functional theory is the so-called exchange-correlation functional. This quantity encompasses all non-trivial many-body effects of the ground-state…