Bjoern Baumeier
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
2012
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Challenges for in silico design of organic semiconductors,
B. Baumeier, F. May, C. Lennartz, D. Andrienko,
J. Mater. Chem.,
22,
10971-10976,
2012,
[doi]
Stochastic modeling of molecular charge transport networks, B. Baumeier, O. Stenzel, C. Poelking, D. Andrienko, V. Schmidt, submitted, 2012,
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]
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]
Frenkel and charge-transfer excitations in donor-acceptor complexes from many-body Green's functions theory, B. Baumeier, D. Andrienko, M. Rohlfing, submitted, 2012,
Can lattice models predict density of states of amorphous organic semiconductors?, F. May, B. Baumeier, C. Lennartz, D. Andrienko, submitted, 2012,
2011
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]
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]
2010
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]
Charge transport in columnar mesophases of carbazole macrocycles,
T. Vehoff, B. Baumeier, D. Andrienko,
J. Chem. Phys.,
133,
134901,
2010,
[doi]
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]