Ab initio treatment of disorder effects in amorphous organic materials: Toward parameter free materials simulation P Friederich, F Symalla, V Meded, T Neumann, W Wenzel Journal of chemical theory and computation 10 (9), 3720-3725, 2014 | 134 | 2014 |
Molecular origin of the charge carrier mobility in small molecule organic semiconductors P Friederich, V Meded, A Poschlad, T Neumann, V Rodin, V Stehr, ... Advanced Functional Materials 26 (31), 5757-5763, 2016 | 97 | 2016 |
Superexchange charge transport in loaded metal organic frameworks T Neumann, J Liu, T Wächter, P Friederich, F Symalla, A Welle, ... ACS nano 10 (7), 7085-7093, 2016 | 79 | 2016 |
Ab initio charge-carrier mobility model for amorphous molecular semiconductors A Massé, P Friederich, F Symalla, F Liu, R Nitsche, R Coehoorn, ... Physical Review B 93 (19), 195209, 2016 | 64 | 2016 |
Charge transport by superexchange in molecular host-guest systems F Symalla, P Friederich, A Massé, V Meded, R Coehoorn, P Bobbert, ... Physical review letters 117 (27), 276803, 2016 | 54 | 2016 |
QM/QM approach to model energy disorder in amorphous organic semiconductors P Friederich, V Meded, F Symalla, M Elstner, W Wenzel Journal of chemical theory and computation 11 (2), 560-567, 2015 | 52 | 2015 |
Disorder compensation controls doping efficiency in organic semiconductors A Fediai, F Symalla, P Friederich, W Wenzel Nature communications 10 (1), 4547, 2019 | 48 | 2019 |
Effects of energy correlations and superexchange on charge transport and exciton formation in amorphous molecular semiconductors: An ab initio study A Massé, P Friederich, F Symalla, F Liu, V Meded, R Coehoorn, ... Physical Review B 95 (11), 115204, 2017 | 42 | 2017 |
Generalized effective-medium model for the carrier mobility in amorphous organic semiconductors V Rodin, F Symalla, V Meded, P Friederich, D Danilov, A Poschlad, ... Physical Review B 91 (15), 155203, 2015 | 41 | 2015 |
Rational in silico design of an organic semiconductor with improved electron mobility P Friederich, V Gómez, C Sprau, V Meded, T Strunk, M Jenne, A Magri, ... Advanced Materials 29 (43), 1703505, 2017 | 39 | 2017 |
Spin-crossover and massive anisotropy switching of 5d transition metal atoms on graphene nanoflakes I Beljakov, V Meded, F Symalla, K Fink, S Shallcross, M Ruben, W Wenzel Nano letters 14 (6), 3364-3368, 2014 | 37 | 2014 |
Band-gap engineering with a twist: Formation of intercalant superlattices in twisted graphene bilayers F Symalla, S Shallcross, I Beljakov, K Fink, W Wenzel, V Meded Physical Review B 91 (20), 205412, 2015 | 26 | 2015 |
Disorder-driven doping activation in organic semiconductors A Fediai, A Emering, F Symalla, W Wenzel Physical Chemistry Chemical Physics 22 (18), 10256-10264, 2020 | 24 | 2020 |
Ab initio modeling of steady-state and time-dependent charge transport in hole-only α-NPD devices F Liu, A Massé, P Friederich, F Symalla, R Nitsche, W Wenzel, ... Applied Physics Letters 109 (24), 2016 | 22 | 2016 |
Multiscale simulation of photoluminescence quenching in phosphorescent OLED materials F Symalla, S Heidrich, P Friederich, T Strunk, T Neumann, D Minami, ... Advanced Theory and Simulations 3 (4), 1900222, 2020 | 20 | 2020 |
Computing charging and polarization energies of small organic molecules embedded into amorphous materials with quantum accuracy J Armleder, T Strunk, F Symalla, P Friederich, J Enrique Olivares Peña, ... Journal of Chemical Theory and Computation 17 (6), 3727-3738, 2021 | 11 | 2021 |
19‐4: Boosting OLED Performance with Ab‐initio Modeling of Roll‐off and Quenching Processes F Symalla, S Heidrich, M Kubillus, T Strunk, T Neumann, W Wenzel SID Symposium Digest of Technical Papers 50 (1), 259-262, 2019 | 11 | 2019 |
26‐4: Computer‐Aided Optimization of Multilayer OLED Devices F Symalla, P Friederich, S Kaiser, T Strunk, T Neumann, W Wenzel SID Symposium Digest of Technical Papers 49 (1), 340-342, 2018 | 11 | 2018 |
43‐3: Ab‐initio Simulation of Doped Injection Layers. F Symalla, A Fediai, J Armleder, S Kaiser, T Strunk, T Neumann, ... SID Symposium Digest of Technical Papers 51 (1), 630-633, 2020 | 10 | 2020 |
De novo calculation of the charge carrier mobility in amorphous small molecule organic semiconductors S Kaiser, T Neumann, F Symalla, T Schlöder, A Fediai, P Friederich, ... Frontiers in chemistry 9, 801589, 2021 | 8 | 2021 |