Publikationen von Denis Andrienko
Alle Typen
Zeitschriftenartikel (147)
2014
Zeitschriftenartikel
4 (2), 1300640 (2014)
Two Channels of Charge Generation in Perylene Monoimide Solid-State Dye-Sensitized Solar Cells. Advanced Energy Materials
Zeitschriftenartikel
10 (6), S. 2508 - 2513 (2014)
Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations. Journal of Chemical Theory and Computation
Zeitschriftenartikel
12 (3), S. 1108 - 1134 (2014)
A General Framework for Consistent Estimation of Charge Transport Properties via Random Walks in Random Environments. Multiscale modeling & simulation 2013
Zeitschriftenartikel
3 (30), S. 12117 - 12123 (2013)
Molecular ordering and charge transport in a dicyanovinyl-substituted quaterthiophene thin film. RSC Advances
Zeitschriftenartikel
46 (14), S. 5762 - 5774 (2013)
Nematic Ordering, Conjugation, and Density of States of Soluble Polymeric Semiconductors. Macromolecules
Zeitschriftenartikel
117 (18), S. 9171 - 9177 (2013)
Observing Charge Dynamics in Surface Reactions by Time-Resolved Stark Effects. Journal of Physical Chemistry C
Zeitschriftenartikel
46 (22), S. 8941 - 8956 (2013)
Effect of Polymorphism, Regioregularity and Paracrystallinity on Charge Transport in Poly(3-hexylthiophene) [P3HT] Nanofibers. Macromolecules
Zeitschriftenartikel
117 (4), S. 1633 - 1640 (2013)
Characterization of Charge-Carrier Transport in Semicrystalline Polymers: Electronic Couplings, Site Energies, and Charge-Carrier Dynamics in Poly(bithiophene-alt-thienothiophene) [PBTTT]. Journal of Physical Chemistry C
Zeitschriftenartikel
117 (23), S. 12366 - 12372 (2013)
Water-Free Proton Conduction in Hexakis(p-Phosphonatophenyl)benzene Nanochannels. Journal of Physical Chemistry C 2012
Zeitschriftenartikel
8 (3), S. 997 - 1002 (2012)
Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation
Zeitschriftenartikel
8 (8), S. 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
Zeitschriftenartikel
22 (22), S. 10971 - 10976 (2012)
Challenges for in silico design of organic semiconductors. Journal of Materials Chemistry
Zeitschriftenartikel
86 (18), 184202 (2012)
Stochastic modeling of molecular charge transport networks. Physical Review B
Zeitschriftenartikel
137 (6), 064102 (2012)
Structure-based coarse-graining in liquid slabs. The Journal of Chemical Physics
Zeitschriftenartikel
3, 795 (2012)
Bilayer order in a polycarbazole-conjugated polymer. Nature Communications
Zeitschriftenartikel
134 (33), S. 13818 - 13822 (2012)
Design Rules for Charge-Transport Efficient Host Materials for Phosphorescent Organic Light-Emitting Diodes. Journal of the American Chemical Society
Zeitschriftenartikel
109 (13), 136401 (2012)
Can Lattice Models Predict the Density of States of Amorphous Organic Semiconductors? Physical Review Letters
Zeitschriftenartikel
134 (13), S. 6052 - 6056 (2012)
Comparative Study of Microscopic Charge Dynamics in Crystalline Acceptor-Substituted Oligothiophenes. Journal of the American Chemical Society
Zeitschriftenartikel
22 (41), S. 22258 - 22264 (2012)
Charge transport in amorphous and smectic mesophases of dicyanovinyl-substituted oligothiophenes. Journal of Materials Chemistry 2011
Zeitschriftenartikel
21 (26), S. 9538 - 9545 (2011)
Relationship between supramolecular assembly and charge-carrier mobility in perylenediimide derivatives: The impact of side chains. Journal of Materials Chemistry