Prof. Dr. Philipp Hansmann

Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

Thickness Dependent Properties in Oxide Heterostructures Driven by Structurally Induced Metal-Oxygen Hybridization Variations (2017) Liao Z, Gauquelin N, Green RJ, Macke S, Gonnissen J, Thomas S, Zhong Z, et al. Journal article Band Alignment and Charge Transfer in Complex Oxide Interfaces (2017) Zhong Z, Hansmann P Journal article Tuning the work function in transition metal oxides and their heterostructures (2016) Zhong Z, Hansmann P Journal article Exploring small energy scales with x-ray absorption and dichroism (2016) Praetorius C, Zinner M, Hansmann P, Haverkort MW, Fauth K Journal article 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