Researcher Portfolio
Wehner, Jens
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, Eindhoven Univ Technol, Dept Math & Comp Sci, Eindhoven, Netherlands, Eindhoven Univ Technol, Inst Complex Mol Syst, Eindhoven, Netherlands
Researcher Profile
Position: Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society
Position: Eindhoven Univ Technol, Inst Complex Mol Syst, Eindhoven, Netherlands
Position: Eindhoven Univ Technol, Dept Math & Comp Sci, Eindhoven, Netherlands
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons205655
Publications
: Wehner, J., & Baumeier, B. (2020). 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. doi:10.1088/1367-2630/ab7a04. [PubMan] : Wehner, J. (2019). Investigation of exciton properties in organic materials via many-body perturbation theory. PhD Thesis, Technische Universiteit Eindhoven, Eindhoven. [PubMan] : Wehner, J., Brombacher, L., Brown, J., Junghans, C., Caylak, O., Khalak, Y., Madhikar, P., Tirimbo, G., & Baumeier, B. (2018). Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTP. Journal of Chemical Theory and Computation, 14(12), 6253-6268. doi:10.1021/acs.jctc.8b00617. [PubMan] : Khachaturyan, R., Wehner, J., & Genenko, Y. A. (2017). Correlated polarization-switching kinetics in bulk polycrystalline ferroelectrics: A self-consistent mesoscopic switching model. Physical Review B, 96(5): 054113. doi:10.1103/PhysRevB.96.054113. [PubMan] : Wehner, J., & Baumeier, B. (2017). Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation, 13(4), 1584-1594. doi:10.1021/acs.jctc.6b00935. [PubMan]