Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

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 Numerically exact, time-dependent study of correlated electron transport in model molecular junctions (2013) Wang H, Thoss M Journal article Vibrationally coupled electron transport in single-molecule junctions: The importance of electron-hole pair creation processes (2013) Haertle R, Peskin U, Thoss M Journal article Vibrationally induced decoherence in single-molecule junctions (2013) Härtle R, Thoss M Journal article Charge Transport in Pentacene–Graphene Nanojunctions (2013) Pshenichnyuk I, Brana Coto P, Leitherer S, Thoss M Journal article