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Journal Article (25)

  1. 1.
    Journal Article
    Forero-Martinez, N. C.; Baumeier, B.; Kremer, K.: Backbone Chemical Composition and Monomer Sequence Effects on Phenylene Polymer Persistence Lengths. Macromolecules 52 (14), pp. 5307 - 5316 (2019)
  2. 2.
    Journal Article
    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), pp. 6253 - 6268 (2018)
  3. 3.
    Journal Article
    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), pp. 1584 - 1594 (2017)
  4. 4.
    Journal Article
    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), pp. 434 - 439 (2015)
  5. 5.
    Journal Article
    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), pp. 3104 - 3110 (2014)
  6. 6.
    Journal Article
    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), pp. 465 - 484 (2014)
  7. 7.
    Journal Article
    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)
  8. 8.
    Journal Article
    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), pp. 2508 - 2513 (2014)
  9. 9.
    Journal Article
    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), pp. 1108 - 1134 (2014)
  10. 10.
    Journal Article
    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), pp. 9171 - 9177 (2013)
  11. 11.
    Journal Article
    Baumeier, B.; Stenzel, O.; Poelking, C.; Andrienko, D.; Schmidt, V.: Stochastic modeling of molecular charge transport networks. Physical Review B 86 (18), 184202 (2012)
  12. 12.
    Journal Article
    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), pp. 2790 - 2795 (2012)
  13. 13.
    Journal Article
    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), pp. 997 - 1002 (2012)
  14. 14.
    Journal Article
    Baumeier, B.; May, F.; Lennartz, C.; Andrienko, D.: Challenges for in silico design of organic semiconductors. Journal of Materials Chemistry 22 (22), pp. 10971 - 10976 (2012)
  15. 15.
    Journal Article
    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)
  16. 16.
    Journal Article
    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), pp. 13818 - 13822 (2012)
  17. 17.
    Journal Article
    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), pp. 6052 - 6056 (2012)
  18. 18.
    Journal Article
    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)
  19. 19.
    Journal Article
    Huerkamp, F.; Leskova, T. A.; Maradudin, A. A.; Baumeier, B.: The Goos-Hänchen effect for surface plasmon polaritons. Optics Express 19 (16), pp. 15483 - 15489 (2011)
  20. 20.
    Journal Article
    Misra, M.; Andrienko, D.; Baumeier, B.; Faulon, J. L.; von Lilienfeld, O. A.: Toward Quantitative Structure-Property Relationships for Charge Transfer Rates of Polycyclic Aromatic Hydrocarbons. Journal of Chemical Theory and Computation 7 (8), pp. 2549 - 2555 (2011)
 
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