Prof. Dr. Philipp Hansmann

Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

Uncertainty principle for experimental measurements: Fast versus slow probes (2016) Hansmann P, Ayral T, Tejeda A, Biermann S Journal article Bands, resonances, edge singularities and excitons in core level spectroscopy investigated within the dynamical mean-field theory (2014) Haverkort MW, Sangiovanni G, Hansmann P, Toschi A, Lu Y, Macke S Journal article 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 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 Quantum dynamical screening of the local magnetic moment in Fe-based superconductors (2012) Toschi A, Arita R, Hansmann P, Sangiovanni G, Held K Journal article