Publications of Björn Baumeier
All genres
Journal Article (26)
Journal Article
22 (3), 033033 (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
Journal Article
52 (14), pp. 5307 - 5316 (2019)
Backbone Chemical Composition and Monomer Sequence Effects on Phenylene Polymer Persistence Lengths. Macromolecules
Journal Article
14 (12), pp. 6253 - 6268 (2018)
Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTP. Journal of Chemical Theory and Computation
Journal Article
13 (4), pp. 1584 - 1594 (2017)
Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation
Journal Article
14 (4), pp. 434 - 439 (2015)
Impact of mesoscale order on open-circuit voltage in organic solar cells. Nature Materials
Journal Article
10 (8), pp. 3104 - 3110 (2014)
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
Journal Article
16 (2), pp. 465 - 484 (2014)
Efficient Simulation of Markov Chains Using Segmentation. Methodology and Computing in Applied Probability
Journal Article
4 (2), 1300640 (2014)
Two Channels of Charge Generation in Perylene Monoimide Solid-State Dye-Sensitized Solar Cells. Advanced Energy Materials
Journal Article
10 (6), pp. 2508 - 2513 (2014)
Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations. Journal of Chemical Theory and Computation
Journal Article
12 (3), pp. 1108 - 1134 (2014)
A General Framework for Consistent Estimation of Charge Transport Properties via Random Walks in Random Environments. Multiscale modeling & simulation
Journal Article
117 (18), pp. 9171 - 9177 (2013)
Observing Charge Dynamics in Surface Reactions by Time-Resolved Stark Effects. Journal of Physical Chemistry C
Journal Article
8 (3), pp. 997 - 1002 (2012)
Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation
Journal Article
8 (8), pp. 2790 - 2795 (2012)
Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation
Journal Article
22 (22), pp. 10971 - 10976 (2012)
Challenges for in silico design of organic semiconductors. Journal of Materials Chemistry
Journal Article
86 (18), 184202 (2012)
Stochastic modeling of molecular charge transport networks. Physical Review B
Journal Article
134 (33), pp. 13818 - 13822 (2012)
Design Rules for Charge-Transport Efficient Host Materials for Phosphorescent Organic Light-Emitting Diodes. Journal of the American Chemical Society
Journal Article
109 (13), 136401 (2012)
Can Lattice Models Predict the Density of States of Amorphous Organic Semiconductors? Physical Review Letters
Journal Article
134 (13), pp. 6052 - 6056 (2012)
Comparative Study of Microscopic Charge Dynamics in Crystalline Acceptor-Substituted Oligothiophenes. Journal of the American Chemical Society
Journal Article
84 (1), 013810 (2011)
Scattering of surface-plasmon polaritons by a localized dielectric surface defect studied using an effective boundary condition. Physical Review A
Journal Article
19 (16), pp. 15483 - 15489 (2011)
The Goos-Hänchen effect for surface plasmon polaritons. Optics Express