Publikationen von Jens Wehner

Wehner, J.; Baumeier, B.: Multiscale simulations of singlet and triplet exciton dynamics in energetically disordered molecular systems based on many-body Green's functions theory. New Journal of Physics 22 (3), 033033 (2020)

Wehner, J.; Brombacher, L.; Brown, J.; Junghans, C.; Caylak, O.; Khalak, Y.; Madhikar, P.; Tirimbo, G.; Baumeier, B.: Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTP. Journal of Chemical Theory and Computation 14 (12), S. 6253 - 6268 (2018)

Khachaturyan, R.; Wehner, J.; Genenko, Y. A.: Correlated polarization-switching kinetics in bulk polycrystalline ferroelectrics: A self-consistent mesoscopic switching model. Physical Review B 96 (5), 054113 (2017)

Wehner, J.; Baumeier, B.: Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation 13 (4), S. 1584 - 1594 (2017)

Wehner, J.: Investigation of exciton properties in organic materials via many-body perturbation theory. Dissertation, Technische Universiteit Eindhoven, Eindhoven (2019)