Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

Importance of d-p Coulomb interaction for high T-C cuprates and other oxides (2014) Hansmann P, Parragh N, Toschi A, Sangiovanni G, Held K Journal article Modeling charge transport in C60-based self-assembled monolayers for applications in field-effect transistors (2014) Leitherer S, Jäger C, Halik M, Clark T, Thoss M Journal article, Report Switching the conductance of a molecular junction using a proton transfer reaction (2014) Hofmeister C, Härtle R, Rubio-Pons O, Brana Coto P, Sobolewski AL, Thoss M Journal article Effective crystal field and Fermi surface topology: A comparison of d- and dp-orbital models (2013) Parragh N, Sangiovanni G, Hansmann P, Hummel S, Held K, Toschi A Journal article Mott-Hubbard transition in V2O3 revisited (2013) Hansmann P, Toschi A, Sangiovanni G, Saha-Dasgupta T, Lupi S, Marsi M, Held K Journal article Long-Range Coulomb Interactions in Surface Systems: A First-Principles Description within Self-Consistently Combined GW and Dynamical Mean-Field Theory (2013) Hansmann P, Ayral T, Vaugier L, Werner P, Biermann S Journal article What about U on surfaces? Extended Hubbard models for adatom systems from first principles (2013) Hansmann P, Vaugier L, Jiang H, Biermann S Journal article The role of vibrations in single-molecule charge transport: A case study of oligoynes with pyridine anchor groups (2013) Ballmann SD, Hieringer W, Härtle R, Brana Coto P, Bryce M, Görling A, Thoss M, Weber HB Journal article, Original article Dynamical Simulation of Electron Transfer Processes in Alkanethiolate Self-Assembled Monolayers at the Au(111) Surface (2013) Prucker V, Rubio-Pons O, Bockstedte MG, Wang H, Brana Coto P, Thoss M Journal article Bistability in a nonequilibrium quantum system with electron-phonon interactions (2013) Wilner EY, Wang H, Cohen G, Thoss M, Rabani E Journal article