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Wolfgang Wenzel - Publications

Affiliations: 
Karlsruhe Institute of Technology, Germany 
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53 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Fediai A, Reiser P, Peña JEO, Friederich P, Wenzel W. Accurate GW frontier orbital energies of 134 kilo molecules. Scientific Data. 10: 581. PMID 37669957 DOI: 10.1038/s41597-023-02486-4  0.599
2023 Armleder J, Neumann T, Symalla F, Strunk T, Olivares Peña JE, Wenzel W, Fediai A. Controlling doping efficiency in organic semiconductors by tuning short-range overscreening. Nature Communications. 14: 1356. PMID 36907955 DOI: 10.1038/s41467-023-36748-x  0.309
2021 Kaiser S, Neumann T, Symalla F, Schlöder T, Fediai A, Friederich P, Wenzel W. De Novo Calculation of the Charge Carrier Mobility in Amorphous Small Molecule Organic Semiconductors. Frontiers in Chemistry. 9: 801589. PMID 35004618 DOI: 10.3389/fchem.2021.801589  0.68
2021 Bag S, Konrad M, Schlöder T, Friederich P, Wenzel W. Fast Generation of Machine Learning-Based Force Fields for Adsorption Energies. Journal of Chemical Theory and Computation. 17: 7195-7202. PMID 34623804 DOI: 10.1021/acs.jctc.1c00506  0.594
2021 Armleder J, Strunk T, Symalla F, Friederich P, Enrique Olivares Peña J, Neumann T, Wenzel W, Fediai A. Computing Charging and Polarization Energies of Small Organic Molecules Embedded into Amorphous Materials with Quantum Accuracy. Journal of Chemical Theory and Computation. 17: 3727-3738. PMID 34038113 DOI: 10.1021/acs.jctc.1c00036  0.661
2021 Reiser P, Konrad M, Fediai A, Léon S, Wenzel W, Friederich P. Analyzing Dynamical Disorder for Charge Transport in Organic Semiconductors via Machine Learning. Journal of Chemical Theory and Computation. 17: 3750-3759. PMID 33944566 DOI: 10.1021/acs.jctc.1c00191  0.67
2020 Schmid M, Harms K, Degitz C, Morgenstern T, Hofmann A, Friederich P, Johannes HH, Wenzel W, Kowalsky W, Brütting W. Optical and Electrical Measurements Reveal the Orientation Mechanism of Homoleptic Iridium-Carbene Complexes. Acs Applied Materials & Interfaces. 12: 51709-51718. PMID 33164497 DOI: 10.1021/acsami.0c14613  0.607
2020 Fediai A, Emering A, Symalla F, Wenzel W. Disorder-driven doping activation in organic semiconductors. Physical Chemistry Chemical Physics : Pccp. 22: 10256-10264. PMID 32352139 DOI: 10.1039/d0cp01333a  0.335
2020 Fediai A, Emering A, Symalla F, Wenzel W. Disorder-driven doping activation in organic semiconductors. Physical Chemistry Chemical Physics : Pccp. 22: 10256-10264. PMID 32352139 DOI: 10.1039/d0cp01333a  0.335
2020 Symalla F, Heidrich S, Friederich P, Strunk T, Neumann T, Minami D, Jeong D, Wenzel W. Multiscale Simulation of Photoluminescence Quenching in Phosphorescent OLED Materials Advanced Theory and Simulations. 3: 1900222. DOI: 10.1002/adts.201900222  0.592
2019 Fediai A, Symalla F, Friederich P, Wenzel W. Disorder compensation controls doping efficiency in organic semiconductors. Nature Communications. 10: 4547. PMID 31591405 DOI: 10.1038/s41467-019-12526-6  0.649
2019 Bag S, Friederich P, Kondov I, Wenzel W. Concentration dependent energy levels shifts in donor-acceptor mixtures due to intermolecular electrostatic interaction. Scientific Reports. 9: 12424. PMID 31455833 DOI: 10.1038/s41598-019-48877-9  0.644
2019 Friederich P, Fediai A, Kaiser S, Konrad M, Jung N, Wenzel W. Toward Design of Novel Materials for Organic Electronics. Advanced Materials (Deerfield Beach, Fla.). e1808256. PMID 31012166 DOI: 10.1002/adma.201808256  0.643
2019 de Vries X, Friederich P, Wenzel W, Coehoorn R, Bobbert PA. Triplet exciton diffusion in metalorganic phosphorescent host-guest systems from first principles Physical Review B. 99. DOI: 10.1103/PHYSREVB.99.205201  0.554
2019 Li J, Duchemin I, Roscioni OM, Friederich P, Anderson M, Da Como E, Kociok-Köhn G, Wenzel W, Zannoni C, Beljonne D, Blase X, D'Avino G. Host dependence of the electron affinity of molecular dopants Materials Horizons. 6: 107-114. DOI: 10.1039/C8Mh00921J  0.619
2019 Friederich P, Fediai A, Kaiser S, Konrad M, Jung N, Wenzel W. Organic Semiconductors: Toward Design of Novel Materials for Organic Electronics (Adv. Mater. 26/2019) Advanced Materials. 31: 1970188. DOI: 10.1002/ADMA.201970188  0.629
2018 Setzer T, Friederich P, Meded V, Wenzel W, Lennartz C, Dreuw A. Meltdown! Local Heating by Decaying Excited Host Positive Polarons Triggers Aggregation Quenching in Blue PhOLEDs. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 19: 2961-2966. PMID 30126022 DOI: 10.1002/Cphc.201800250  0.609
2018 Friederich P, Konrad M, Strunk T, Wenzel W. Machine learning of correlated dihedral potentials for atomistic molecular force fields. Scientific Reports. 8: 2559. PMID 29416116 DOI: 10.1038/s41598-018-21070-0  0.617
2018 Friederich P, Rodin V, von Wrochem F, Wenzel W. Built-In Potentials Induced by Molecular Order in Amorphous Organic Thin Films. Acs Applied Materials & Interfaces. 10: 1881-1887. PMID 29276831 DOI: 10.1021/acsami.7b11762  0.659
2018 Li H, Karahashi K, Friederich P, Fink K, Fukasawa M, Hirata A, Nagahata K, Tatsumi T, Wenzel W, Hamaguchi S. Enhanced etching of tin-doped indium oxide due to surface modification by hydrogen ion injection Japanese Journal of Applied Physics. 57: 6. DOI: 10.7567/Jjap.57.06Jc05  0.557
2018 de Vries X, Friederich P, Wenzel W, Coehoorn R, Bobbert PA. Full quantum treatment of charge dynamics in amorphous molecular semiconductors Physical Review B. 97. DOI: 10.1103/PHYSREVB.97.075203  0.606
2018 Symalla F, Friederich P, Kaiser S, Strunk T, Neumann T, Wenzel W. 26-4: Computer-Aided Optimization of Multilayer OLED Devices Sid Symposium Digest of Technical Papers. 49: 340-342. DOI: 10.1002/SDTP.12556  0.567
2017 Friederich P, Gómez V, Sprau C, Meded V, Strunk T, Jenne M, Magri A, Symalla F, Colsmann A, Ruben M, Wenzel W. Rational In Silico Design of an Organic Semiconductor with Improved Electron Mobility. Advanced Materials (Deerfield Beach, Fla.). PMID 28991381 DOI: 10.1002/adma.201703505  0.672
2017 Li H, Karahashi K, Friederich P, Fink K, Fukasawa M, Hirata A, Nagahata K, Tatsumi T, Wenzel W, Hamaguchi S. Effects of hydrogen ion irradiation on zinc oxide etching Journal of Vacuum Science and Technology. 35: 5. DOI: 10.1116/1.4982715  0.578
2017 Massé A, Friederich P, Symalla F, Liu F, Meded V, Coehoorn R, Wenzel W, Bobbert PA. Effects of energy correlations and superexchange on charge transport and exciton formation in amorphous molecular semiconductors: An ab initio study Physical Review B. 95. DOI: 10.1103/PHYSREVB.95.115204  0.629
2017 Schneider T, Limberg F, Yao K, Armin A, Jürgensen N, Czolk J, Ebenhoch B, Friederich P, Wenzel W, Behrends J, Krüger H, Colsmann A. p-Doping of polystyrene polymers with attached functional side-groups from solution Journal of Materials Chemistry C. 5: 770-776. DOI: 10.1039/C6TC02346K  0.56
2017 Friederich P, Coehoorn R, Wenzel W. Molecular Origin of the Anisotropic Dye Orientation in Emissive Layers of Organic Light Emitting Diodes Chemistry of Materials. 29: 9528-9535. DOI: 10.1021/ACS.CHEMMATER.7B03742  0.6
2016 Symalla F, Friederich P, Massé A, Meded V, Coehoorn R, Bobbert P, Wenzel W. Charge Transport by Superexchange in Molecular Host-Guest Systems. Physical Review Letters. 117: 276803. PMID 28084749 DOI: 10.1103/PhysRevLett.117.276803  0.646
2016 Baby TT, Rommel M, von Seggern F, Friederich P, Reitz C, Dehm S, Kübel C, Wenzel W, Hahn H, Dasgupta S. Sub-50 nm Channel Vertical Field-Effect Transistors using Conventional Ink-Jet Printing. Advanced Materials (Deerfield Beach, Fla.). PMID 27859773 DOI: 10.1002/adma.201603858  0.592
2016 Neumann T, Liu J, Wächter T, Friederich P, Symalla F, Welle A, Mugnaini V, Meded V, Zharnikov M, Wöll C, Wenzel W. Superexchange Charge Transport in Loaded Metal Organic Frameworks. Acs Nano. PMID 27359160 DOI: 10.1021/acsnano.6b03226  0.632
2016 Karipidou Z, Branchi B, Sarpasan M, Knorr N, Rodin V, Friederich P, Neumann T, Meded V, Rosselli S, Nelles G, Wenzel W, Rampi MA, von Wrochem F. Ultrarobust Thin-Film Devices from Self-Assembled Metal-Terpyridine Oligomers. Advanced Materials (Deerfield Beach, Fla.). 28: 3473-80. PMID 26970207 DOI: 10.1002/adma.201504847  0.596
2016 Massé A, Friederich P, Symalla F, Liu F, Nitsche R, Coehoorn R, Wenzel W, Bobbert PA. Ab initiocharge-carrier mobility model for amorphous molecular semiconductors Physical Review B. 93. DOI: 10.1103/PHYSREVB.93.195209  0.632
2016 Liu F, Massé A, Friederich P, Symalla F, Nitsche R, Wenzel W, Coehoorn R, Bobbert PA. Ab initio modeling of steady-state and time-dependent charge transport in hole-only α-NPD devices Applied Physics Letters. 109: 243301. DOI: 10.1063/1.4971969  0.612
2016 Friederich P, Strunk T, Wenzel W, Kondov I. Multiscale Simulation of Organic Electronics Via Smart Scheduling of Quantum Mechanics Computations Procedia Computer Science. 80: 1244-1254. DOI: 10.1016/j.procs.2016.05.495  0.611
2016 Moench T, Friederich P, Holzmueller F, Rutkowski B, Benduhn J, Strunk T, Koerner C, Vandewal K, Czyrska-Filemonowicz A, Wenzel W, Leo K. Influence of Meso and Nanoscale Structure on the Properties of Highly Efficient Small Molecule Solar Cells Advanced Energy Materials. 6. DOI: 10.1002/Aenm.201501280  0.649
2016 Karipidou Z, Branchi B, Sarpasan M, Knorr N, Rodin V, Friederich P, Neumann T, Meded V, Rosselli S, Nelles G, Wenzel W, Rampi MA, von Wrochem F. Ultrarobust Thin-Film Devices from Self-Assembled Metal-Terpyridine Oligomers Advanced Materials. DOI: 10.1002/adma.201504847  0.571
2016 Friederich P, Meded V, Poschlad A, Neumann T, Rodin V, Stehr V, Symalla F, Danilov D, Lüdemann G, Fink RF, Kondov I, von Wrochem F, Wenzel W. Molecular Origin of the Charge Carrier Mobility in Small Molecule Organic Semiconductors Advanced Functional Materials. 26: 5757-5763. DOI: 10.1002/ADFM.201601807  0.647
2015 Friederich P, Meded V, Symalla F, Elstner M, Wenzel W. QM/QM approach to model energy disorder in amorphous organic semiconductors. Journal of Chemical Theory and Computation. 11: 560-7. PMID 26580913 DOI: 10.1021/ct501023n  0.675
2015 Magri A, Friederich P, Schäfer B, Fattori V, Sun X, Strunk T, Meded V, Hueso LE, Wenzel W, Ruben M. Charge carrier mobility and electronic properties of Al(Op)3: impact of excimer formation. Beilstein Journal of Nanotechnology. 6: 1107-15. PMID 26171287 DOI: 10.3762/Bjnano.6.112  0.646
2015 Rodin V, Symalla F, Meded V, Friederich P, Danilov D, Poschlad A, Nelles G, von Wrochem F, Wenzel W. Generalized effective-medium model for the carrier mobility in amorphous organic semiconductors Physical Review B. 91. DOI: 10.1103/PHYSREVB.91.155203  0.636
2015 Mönch T, Sherkar TS, Anton Koster LJ, Friederich P, Riede M, Formanek P, Koerner C, Vandewal K, Wenzel W, Leo K. Experimental and theoretical study of phase separation in ZnPc:C<inf>60</inf> blends Organic Electronics: Physics, Materials, Applications. 27: 183-191. DOI: 10.1016/J.Orgel.2015.09.023  0.613
2014 Friederich P, Symalla F, Meded V, Neumann T, Wenzel W. Ab Initio Treatment of Disorder Effects in Amorphous Organic Materials: Toward Parameter Free Materials Simulation. Journal of Chemical Theory and Computation. 10: 3720-5. PMID 26588517 DOI: 10.1021/ct500418f  0.668
2014 Friederich P, Symalla F, Meded V, Neumann T, Wenzel W. Ab initio treatment of disorder effects in amorphous organic materials: Toward parameter free materials simulation Journal of Chemical Theory and Computation. 10: 3720-3725. DOI: 10.1021/ct500418f  0.612
2011 Pérez-Sánchez H, Wenzel W. Optimization methods for virtual screening on novel computational architectures. Current Computer-Aided Drug Design. 7: 44-52. PMID 20883205 DOI: 10.2174/157340911793743565  0.538
2008 Kwiatkowski JJ, Nelson J, Li H, Bredas JL, Wenzel W, Lennartz C. Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq(3)). Physical Chemistry Chemical Physics : Pccp. 10: 1852-8. PMID 18368176 DOI: 10.1039/B719592C  0.467
1998 Wenzel W, Steiner MM, Wilson KG. Scaling behavior of dynamic correlation effects International Journal of Quantum Chemistry. 70: 147-157. DOI: 10.1002/(Sici)1097-461X(1998)70:1<147::Aid-Qua12>3.0.Co;2-C  0.397
1997 Steiner MM, Wenzel W, Wilkins JW, Wilson KG. Object-oriented techniques in large scientific computing projects: experience with C++ Computers in Physics. 11: 467-473.  0.383
1996 Wenzel W, Steiner MM, Wilson KG. Multireference basis-set reduction International Journal of Quantum Chemistry. 60: 1325-1330.  0.351
1994 Steiner MM, Wenzel W, Wilson KG, Wilkins JW. The efficient treatment of higher excitations in CI calculations. A comparison of exact and approximate results Chemical Physics Letters. 231: 263-268. DOI: 10.1016/0009-2614(94)01257-1  0.411
1991 Jayaprakash C, Krishnamurthy HR, Sarker S, Wenzel W. Metal-Insulator Transition in the Hubbard Model on a Triangular Lattice Epl. 15: 625-630. DOI: 10.1209/0295-5075/15/6/011  0.642
1990 Sarker SK, Krishnamurthy HR, Jayaprakash C, Wenzel W. Mean-field theories of Hubbard and t-J models Physica B: Physics of Condensed Matter. 163: 541-543. DOI: 10.1016/0921-4526(90)90263-T  0.627
1989 Wenzel W, Ebner C, Jayaprakash C, Pandit R. Critical micelle concentration from a lattice gas model Journal of Physics: Condensed Matter. 1: 4245-4250. DOI: 10.1088/0953-8984/1/26/018  0.475
1989 Krishn Amurthy HR, Jayaprakash C, Wenzel W, Sarker S. New mean field theories of the Hubbard model Physica C: Superconductivity and Its Applications. 162: 1447-1448. DOI: 10.1016/0921-4534(89)90765-X  0.477
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