33 citations · 106 across the 9 of their papers we have counts for
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cond-mat.mes-hall2017★ 33 cited
Molecular junctions and molecular motors: Including Coulomb repulsion in electronic friction using nonequilibrium Green's functions
Miroslav Hopjan, Gianluca Stefanucci, Enrico Perfetto +1
We present a theory of molecular motors based on the Ehrenfest dynamics for the nuclear coordinates and the adiabatic limit of the Kadanoff-Baym equations for the current-induced f…
cond-mat.mes-hall2017★ 16 cited
Disorder and interactions in systems out of equilibrium: The exact independent-particle picture from density functional theory
Daniel Karlsson, Miroslav Hopjan, Claudio Verdozzi
Density functional theory (DFT) exploits an independent-particle-system construction to replicate the densities and current of an interacting system. This construction is used here…