9 citations to 10.1140/epjb/e2013-40905-5 (Crossref Cited-By Service)

1. M. Hopjan, G. Stefanucci, E. Perfetto, C. Verdozzi, “Molecular junctions and molecular motors: Including Coulomb repulsion in electronic friction using nonequilibrium Green's functions”, Phys. Rev. B, 98, № 4, 2018, 041405  
2. A. Erpenbeck, C. Schinabeck, U. Peskin, M. Thoss, “Current-induced bond rupture in single-molecule junctions”, Phys. Rev. B, 97, № 23, 2018, 235452  
3. Y. Pavlyukh, E. Perfetto, Daniel Karlsson, Robert van Leeuwen, G. Stefanucci, “Time-linear scaling nonequilibrium Green's function method for real-time simulations of interacting electrons and bosons. II. Dynamics of polarons and doublons”, Phys. Rev. B, 105, № 12, 2022, 125135  
4. Michael Ridley, Angus MacKinnon, Lev Kantorovich, “Current through a multilead nanojunction in response to an arbitrary time-dependent bias”, Phys. Rev. B, 91, № 12, 2015, 125433  
5. Alberto Nocera, Carmine Antonio Perroni, Vincenzo Marigliano Ramaglia, Vittorio Cataudella, “Charge and heat transport in soft nanosystems in the presence of time-dependent perturbations”, Beilstein J. Nanotechnol., 7, 2016, 439  
6. Niko Säkkinen, Yang Peng, Heiko Appel, Robert van Leeuwen, “Many-body Green’s function theory for electron-phonon interactions: Ground state properties of the Holstein dimer”, The Journal of Chemical Physics, 143, № 23, 2015, 234101  
7. Riley J. Preston, Thomas D. Honeychurch, Daniel S. Kosov, “Emergence of negative viscosities and colored noise under current-driven Ehrenfest molecular dynamics”, Phys. Rev. B, 106, № 19, 2022, 195406  
8. Samuel L. Rudge, Christoph Kaspar, Robin L. Grether, Steffen Wolf, Gerhard Stock, Michael Thoss, “Nonadiabatic dynamics of molecules interacting with metal surfaces: A quantum–classical approach based on Langevin dynamics and the hierarchical equations of motion”, The Journal of Chemical Physics, 160, № 18, 2024, 184106  
9. Martin Mäck, Michael Thoss, Samuel L. Rudge, “Nonadiabatic dynamics of molecules interacting with metal surfaces: Extending the hierarchical equations of motion and Langevin dynamics approach to position-dependent metal–molecule couplings”, The Journal of Chemical Physics, 161, № 6, 2024, 064106