I joined the Max Planck Institute for Polymer Research as a PostDoc in September 2009. Within the reserach interest of our group at MPIP, my current focus is on the determination of intermolecular transport properties from density-functional theory. Particular emphasis is placed on method development for fast evaluation of parameters governing charge/exciton transport in organic semiconductors. I obtained my PhD in Physics in February 2009 from the University of Muenster. In the theory group of Prof. Johannes Pollmann, I studied "Self-interaction corrections to density-functional theory for solids, surfaces, and nanotubes". From March to August 2009, I worked on the project "Controlling surface plasmon polaritions by purposefully designed surface structues" together with Prof. Alexei Maradudin at the University of California, Irvine. The project was supported by a postdoctoral fellowship of the DAAD.

Published in the group


[pdf] Impact of Mesoscale Order on Open-Circuit Voltage in Organic Solar Cells
C. Poelking, M. Tietze, C. Elschner, S. Olthof, D. Hertel, B. Baumeier, F. Wuerthner, K. Meerholz, K. Leo, D. Andrienko
Nature Materials, 14, 434-439, 2015, [doi] [abstract]


[pdf] Parametrization of extended Gaussian disorder models from microscopic charge transport simulations
P. Kordt, O. Stenzel, B. Baumeier, V. Schmidt, D. Andrienko
J. Chem. Theory Comput., 10, 2508-2513, 2014, [doi] [abstract]

[pdf] A general framework for consistent estimation of charge transport properties via random walks in random environments
O. Stenzel, C. Hirsch, V. Schmidt, T. Brereton, D. Kroese, B. Baumeier, D. Andrienko
Multiscale Model. Simul., 12, 1108-1134, 2014, [doi]

[pdf] Two Channels of Charge Generation in Perylene Monoimide Solid-State Dye-Sensitized Solar Cells
I. Howard, M. Meister, B. Baumeier, H. Wonneberger, N. Pschirer, R. Sens, I. Bruder, L. Chen, K. Muellen, D. Andrienko, F. Laquai
Adv. Energy Mater., 4, 1300640, 2014, [doi]

[pdf] Efficient simulation of Markov chains using segmentation
T. Brereton, O. Stenzel, B. Baumeier, D. Andrienko, V. Schmidt, D. Kroese
Methodol. Comput. Appl., 16, 465-484, 2014, [doi] [abstract]

[pdf] Electronic excitations in push-pull oligomers and their complexes with fullerene from Many-Body Green's function theory with polarizable embedding
B. Baumeier, M. Rohlfing, D. Andrienko
J. Chem. Theory Comput., 10, 3104-3110, 2014, [doi]


[pdf] Observing Charge Dynamics in Surface Reactions by Time-Resolved Stark Effects
M. Meister, B. Baumeier, N. Pschirer, R. Sens, I. Bruder, F. Laquai, D. Andrienko, I. Howard
J. Phys. Chem. C, 117, 9171-9177, 2013, [doi] [abstract]


[pdf] Challenges for in silico design of organic semiconductors
B. Baumeier, F. May, C. Lennartz, D. Andrienko
J. Mater. Chem., 22, 10971-10976, 2012, [doi] [abstract]

[pdf] Comparative study of microscopic charge dynamics in crystalline acceptor-substituted oligothiophenes
M. Schrader, R. Fitzner, M. Hein, C. Elschner, B. Baumeier, M. Riede, K. Leo, P. Baeuerle, D. Andrienko
J. Am. Chem. Soc., 134, 6052-6056, 2012, [doi] [abstract]

[pdf] Excited states of dicyanovinyl-substituted oligothiophenes from many-body Green's functions theory
B. Baumeier, D. Andrienko, Y. Ma, M. Rohlfing
J. Chem. Theory Comput., 8, 997-1002, 2012, [doi] [abstract]

[pdf] Design rules for charge-transport efficient host materials for phosphorescent OLEDs
F. May, M. Al-Helwi, B. Baumeier, W. Kowalsky, E. Fuchs, C. Lennartz, D. Andrienko
J. Am. Chem. Soc., 134, 13818-13822, 2012, [doi] [abstract]

[pdf] Can lattice models predict density of states of amorphous organic semiconductors?
F. May, B. Baumeier, C. Lennartz, D. Andrienko
Phys. Rev. Lett., 109, 136401, 2012, [doi] [abstract]

[pdf] Frenkel and charge-transfer excitations in donor-acceptor complexes from many-body Green's functions theory
B. Baumeier, D. Andrienko, M. Rohlfing
J. Chem. Theory Comput., 8, 2790-2795, 2012, [doi] [abstract]

[pdf] Stochastic modeling of molecular charge transport networks
B. Baumeier, O. Stenzel, C. Poelking, D. Andrienko, V. Schmidt
Phys. Rev. B, 86, 184202, 2012, [doi] [abstract]


[pdf] Microscopic simulations of charge transport in disordered organic semiconductors
V. Ruehle, A. Lukyanov, F. May, M. Schrader, T. Vehoff, J. Kirkpatrick, B. Baumeier, D. Andrienko
J. Chem. Theory Comput., 7, 3335-3345, 2011, [doi] [abstract]

[pdf] Toward quantitative structure-property relationships for charge transfer rates of polycyclic aromatic hydrocarbons
M. Misra, D. Andrienko, B. Baumeier, J.-L. Faulon, O. A. von Lilienfeld
J. Chem. Theory Comput., 7, 2549-2555, 2011, [doi] [abstract]


[pdf] Charge transport in columnar mesophases of carbazole macrocycles
T. Vehoff, B. Baumeier, D. Andrienko
J. Chem. Phys., 133, 134901, 2010, [doi]

[pdf] Charge transport in organic crystals: role of disorder and topological connectivity
T. Vehoff, B. Baumeier, A. Troisi, D. Andrienko
J. Am. Chem. Soc., 132, 11702-11708, 2010, [doi]

[pdf] Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies
B. Baumeier, J. Kirkpatrick, D. Andrienko
Phys. Chem. Chem. Phys., 12, 11103-11113, 2010, [doi]