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  crossref
  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  crossref
  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  crossref
  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  crossref
  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  crossref
  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  crossref
  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  crossref
  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  crossref
  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  crossref