Publikationen von Björn Baumeier

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)

Forero-Martinez, N. C.; Baumeier, B.; Kremer, K.: Backbone Chemical Composition and Monomer Sequence Effects on Phenylene Polymer Persistence Lengths. Macromolecules 52 (14), S. 5307 - 5316 (2019)

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)

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)

Poelking, C.; Tietze, M.; Elschner, C.; Olthof, S.; Hertel, D.; Baumeier, B.; Würthner, F.; Meerholz, K.; Leo, K.; Andrienko, D.: Impact of mesoscale order on open-circuit voltage in organic solar cells. Nature Materials 14 (4), S. 434 - 439 (2015)

Baumeier, B.; Rohlfing, M.; Andrienko, D.: Electronic Excitations in Push-Pull Oligomers and Their Complexes with Fullerene from Many-Body Green's Functions Theory with Polarizable Embedding. Journal of Chemical Theory and Computation 10 (8), S. 3104 - 3110 (2014)

Brereton, T.; Stenzel, O.; Baumeier, B.; Andrienko, D.; Schmidt, V.; Kroese, D.: Efficient Simulation of Markov Chains Using Segmentation. Methodology and Computing in Applied Probability 16 (2), S. 465 - 484 (2014)

Howard, I. A.; Meister, M.; Baumeier, B.; Wonneberger, H.; Pschirer, N.; Sens, R.; Bruder, I.; Li, C.; Müllen, K.; Andrienko, D. et al.; Laquai, F.: Two Channels of Charge Generation in Perylene Monoimide Solid-State Dye-Sensitized Solar Cells. Advanced Energy Materials 4 (2), 1300640 (2014)

Kordt, P.; Stenzel, O.; Baumeier, B.; Schmidt, V.; Andrienko, D.: Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations. Journal of Chemical Theory and Computation 10 (6), S. 2508 - 2513 (2014)

Stenzel, O.; Hirsch, C.; Brereton, T.; Baumeier, B.; Andrienko, D.; Kroese, D.; Schmidt, V.: A General Framework for Consistent Estimation of Charge Transport Properties via Random Walks in Random Environments. Multiscale modeling & simulation 12 (3), S. 1108 - 1134 (2014)

Meister, M.; Baumeier, B.; Pschirer, N.; Sens, R.; Bruder, I.; Laquai, F.; Andrienko, D.; Howard, I. A.: Observing Charge Dynamics in Surface Reactions by Time-Resolved Stark Effects. Journal of Physical Chemistry C 117 (18), S. 9171 - 9177 (2013)

Baumeier, B.; Andrienko, D.; Ma, Y. C.; Rohlfing, M.: Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation 8 (3), S. 997 - 1002 (2012)

Baumeier, B.; Andrienko, D.; Rohlfing, M.: Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation 8 (8), S. 2790 - 2795 (2012)

Baumeier, B.; May, F.; Lennartz, C.; Andrienko, D.: Challenges for in silico design of organic semiconductors. Journal of Materials Chemistry 22 (22), S. 10971 - 10976 (2012)

Baumeier, B.; Stenzel, O.; Poelking, C.; Andrienko, D.; Schmidt, V.: Stochastic modeling of molecular charge transport networks. Physical Review B 86 (18), 184202 (2012)

May, F.; Al-Helwi, M.; Baumeier, B.; Kowalsky, W.; Fuchs, E.; Lennartz, C.; Andrienko, D.: Design Rules for Charge-Transport Efficient Host Materials for Phosphorescent Organic Light-Emitting Diodes. Journal of the American Chemical Society 134 (33), S. 13818 - 13822 (2012)

May, F.; Baumeier, B.; Lennartz, C.; Andrienko, D.: Can Lattice Models Predict the Density of States of Amorphous Organic Semiconductors? Physical Review Letters 109 (13), 136401 (2012)

Schrader, M.; Fitzner, R.; Hein, M.; Elschner, C.; Baumeier, B.; Leo, K.; Riede, M.; Bäuerle, P.; Andrienko, D.: Comparative Study of Microscopic Charge Dynamics in Crystalline Acceptor-Substituted Oligothiophenes. Journal of the American Chemical Society 134 (13), S. 6052 - 6056 (2012)

Baumeier, B.; Huerkamp, F.; Leskova, T. A.; Maradudin, A. A.: Scattering of surface-plasmon polaritons by a localized dielectric surface defect studied using an effective boundary condition. Physical Review A 84 (1), 013810 (2011)

Huerkamp, F.; Leskova, T. A.; Maradudin, A. A.; Baumeier, B.: The Goos-Hänchen effect for surface plasmon polaritons. Optics Express 19 (16), S. 15483 - 15489 (2011)