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, no. 4, 2018, 041405  
2. A. Erpenbeck, C. Schinabeck, U. Peskin, M. Thoss, “Current-induced bond rupture in single-molecule junctions”, Phys. Rev. B, 97, no. 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, no. 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, no. 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, no. 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, no. 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, no. 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, no. 6, 2024, 064106