Charge dynamics in molecular junctions: Nonequilibrium Green's Function approach made fast S Latini, E Perfetto, AM Uimonen, R van Leeuwen, G Stefanucci Physical Review B 89 (7), 075306, 2014 | 112 | 2014 |
Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model AM Uimonen, E Khosravi, A Stan, G Stefanucci, S Kurth, R van Leeuwen, ... Physical Review B 84 (11), 115103, 2011 | 81 | 2011 |
First-principles nonequilibrium Green's-function approach to transient photoabsorption: Application to atoms E Perfetto, AM Uimonen, R van Leeuwen, G Stefanucci Physical Review A 92 (3), 033419, 2015 | 69 | 2015 |
Correlation effects in bistability at the nanoscale: Steady state and beyond E Khosravi, AM Uimonen, A Stan, G Stefanucci, S Kurth, R van Leeuwen, ... Physical Review B 85 (7), 075103, 2012 | 58 | 2012 |
Diagrammatic expansion for positive spectral functions beyond G W: Application to vertex corrections in the electron gas G Stefanucci, Y Pavlyukh, AM Uimonen, R van Leeuwen Physical Review B 90 (11), 115134, 2014 | 57 | 2014 |
Diagrammatic expansion for positive density-response spectra: Application to the electron gas AM Uimonen, G Stefanucci, Y Pavlyukh, R van Leeuwen Physical Review B 91 (11), 115104, 2015 | 33 | 2015 |
Vertex corrections for positive-definite spectral functions of simple metals Y Pavlyukh, AM Uimonen, G Stefanucci, R van Leeuwen Physical Review Letters 117, 206402, 2016 | 30 | 2016 |
Real-time switching between multiple steady-states in quantum transport AM Uimonen, E Khosravi, G Stefanucci, S Kurth, R van Leeuwen, ... Journal of Physics: Conference Series 220 (1), 012018, 2010 | 21 | 2010 |
Time-resolved photoabsorption in finite systems: A first-principles NEGF approach E Perfetto, AM Uimonen, R van Leeuwen, G Stefanucci Journal of Physics: Conference Series 696 (1), 012004, 2016 | 14 | 2016 |
Ultra-nonlocality in density functional theory for photo-emission spectroscopy AM Uimonen, G Stefanucci, R van Leeuwen The Journal of Chemical Physics 140 (18), 18A526, 2014 | 13 | 2014 |
Approximate energy functionals for one-body reduced density matrix functional theory from many-body perturbation theory KJH Giesbertz, AM Uimonen, R van Leeuwen The European Physical Journal B, 282, 2018 | 10 | 2018 |
Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory AM Uimonen Research report/Department of Physics, University of Jyväskylä, 2015 | 3 | 2015 |
Erratum: Diagrammatic expansion for positive spectral functions beyond G W: Application to vertex corrections in the electron gas [Phys. Rev. B 90, 115134 (2014)] G Stefanucci, Y Pavlyukh, AM Uimonen, R van Leeuwen Physical Review B 93 (11), 119906, 2016 | 2 | 2016 |