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Artem Fediai
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Toward design of novel materials for organic electronics
P Friederich, A Fediai, S Kaiser, M Konrad, N Jung, W Wenzel
Advanced Materials 31 (26), 1808256, 2019
1612019
Towards an optimal contact metal for CNTFETs
A Fediai, DA Ryndyk, G Seifert, S Mothes, M Claus, M Schröter, ...
Nanoscale 8 (19), 10240-10251, 2016
702016
Disorder compensation controls doping efficiency in organic semiconductors
A Fediai, F Symalla, P Friederich, W Wenzel
Nature communications 10 (1), 4547, 2019
572019
Analyzing dynamical disorder for charge transport in organic semiconductors via machine learning
P Reiser, M Konrad, A Fediai, S Léon, W Wenzel, P Friederich
Journal of chemical theory and computation 17 (6), 3750-3759, 2021
402021
Sensing molecules with metal–organic framework functionalized graphene transistors
S Kumar, Y Pramudya, K Müller, A Chandresh, S Dehm, S Heidrich, ...
Advanced Materials 33 (43), 2103316, 2021
392021
Disorder-driven doping activation in organic semiconductors
A Fediai, A Emering, F Symalla, W Wenzel
Physical Chemistry Chemical Physics 22 (18), 10256-10264, 2020
272020
Polarization‐sensitive single‐wall carbon nanotubes all‐in‐one photodetecting and emitting device working at 1.55 µm
M Balestrieri, AS Keita, E Duran‐Valdeiglesias, C Alonso‐Ramos, ...
Advanced Functional Materials 27 (38), 1702341, 2017
212017
Electron transport in extended carbon-nanotube/metal contacts: Ab initio based Green function method
A Fediai, DA Ryndyk, G Cuniberti
Physical Review B 91 (16), 165404, 2015
202015
Ultra-high-speed electronic devices
V Moskaliuk, V Timofeev, A Fedyay
Saarbrucken, Germany: LAP LAMBERT Academic Publishing, 528, 2014
162014
Controlling doping efficiency in organic semiconductors by tuning short-range overscreening
J Armleder, T Neumann, F Symalla, T Strunk, JE Olivares Peña, ...
Nature Communications 14 (1), 1356, 2023
142023
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
142021
In situ electron driven carbon nanopillar-fullerene transformation through Cr atom mediation
L Zhao, HQ Ta, A Dianat, A Soni, A Fediai, W Yin, T Gemming, ...
Nano Letters 17 (8), 4725-4732, 2017
142017
Impact of incomplete metal coverage on the electrical properties of metal-CNT contacts: A large-scale ab initio study
A Fediai, DA Ryndyk, G Seifert, S Mothes, M Schroter, M Claus, ...
Applied Physics Letters 109 (10), 2016
142016
Simplified analytical model of resonant-tunneling diode
V Moskalyuk, A Fediai
2009 32nd International Spring Seminar on Electronics Technology, 1-5, 2009
122009
The modular approach enables a fully ab initio simulation of the contacts between 3D and 2D materials
A Fediai, DA Ryndyk, G Cuniberti
Journal of Physics: Condensed Matter 28 (39), 395303, 2016
112016
Towards a multiscale modeling framework for metal-CNT interfaces
M Claus, A Fediai, S Mothes, J Knoch, D Ryndyk, S Blawid, G Cuniberti, ...
2014 International Workshop on Computational Electronics (IWCE), 1-3, 2014
112014
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
102021
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
102020
Accurate GW frontier orbital energies of 134 kilo molecules
A Fediai, P Reiser, JEO Peña, P Friederich, W Wenzel
Scientific Data 10 (1), 581, 2023
72023
Ionic liquid gating of single-walled carbon nanotube devices with ultra-short channel length down to 10 nm
A Janissek, J Lenz, F Giudice, M Gaulke, F Pyatkov, S Dehm, F Hennrich, ...
Applied Physics Letters 118 (6), 2021
72021
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