Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

Hierarchical quantum master equation approach to current fluctuations in nonequilibrium charge transport through nanosystems (2020) Schinabeck C, Thoss M Journal article Unique Crystal Structure of Ca2RuO4 in the Current Stabilized Semimetallic State (2019) Bertinshaw J, Gurung N, Jorba P, Liu H, Schmid M, Mantadakis DT, Daghofer M, et al. Journal article Natural-orbital impurity solver and projection approach for Green's functions (2019) Lu Y, Cao X, Hansmann P, Haverkort MW Journal article Hierarchical quantum master equation approach to charge transport in molecular junctions with time-dependent molecule-lead coupling strengths (2019) Erpenbeck A, Götzendörfer L, Schinabeck C, Thoss M Journal article Intermolecular Singlet Fission in Unsymmetrical Derivatives of Pentacene in Solution (2019) Casillas Pacheco R, Adam M, Brana Coto P, Waterloo A, Zirzlmeier J, Reddy SR, Hampel F, et al. 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 Evidence for Charge-Transfer Mediation in the Primary Events of Singlet Fission in a Weakly Coupled Pentacene Dimer (2018) Basel B, Zirzlmeier J, Hetzer C, Seelam RR, Phelan BT, Krzyaniak MD, Volland M, 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 Simulation of charge transport in organic semiconductors: A time-dependent multiscale method based on nonequilibrium Green's functions (2017) Leitherer S, Jager CM, Krause A, Halik M, Clark T, Thoss M 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