Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

Mechanism of charge transfer/disproportionation in LnCu(3)Fe(4)O(12) (Ln = lanthanides) (2014) Rezaei N, Hansmann P, Bahramy MS, Arita R Journal article Theoretical Prediction and Spectroscopic Fingerprints of an Orbital Transition in CeCu2Si2 (2014) Pourovskii LV, Hansmann P, Ferrero M, Georges A Journal article 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