Prof. Dr. Philipp Hansmann

Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

Natural-orbital impurity solver and projection approach for Green's functions (2019) Lu Y, Cao X, Hansmann P, Haverkort MW Journal article Complex magnetic order in nickelate slabs (2018) Hepting M, Green RJ, Zhong Z, Bluschke M, Suyolcu YE, Macke S, Frano A, et al. Journal article Chiral d-wave superconductivity in a triangular surface lattice mediated by long-range interaction (2018) Cao X, Ayral T, Zhong Z, Parcollet O, Manske D, Hansmann P Journal article Towards a First-Principles Determination of Effective Coulomb Interactions in Correlated Electron Materials: Role of Intershell Interactions (2017) Seth P, Hansmann P, Van Roekeghem A, Vaugier L, Biermann S Journal article Tailoring the structure and thermoelectric properties of BaTiO3 via Eu2+ substitution (2017) Xiao X, Widenmeyer M, Xie W, Zou T, Yoon S, Scavini M, Checchia S, et al. Journal article Origins of bond and spin order in rare-earth nickelate bulk and heterostructures (2017) Lu Y, Zhong Z, Haverkort MW, Hansmann P Journal article 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