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Artem Fediai

Showing results (1-10 of 15) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2016
The modular approach enables a fully ab initio simulation of the contacts between 3D and 2D materialsArtem Fediai, Dmitry A Ryndyk, Gianaurelio Cuniberti
Physical Chemistry Chemical Physics : PCCP|May 1, 2020
Disorder-driven doping activation in organic semiconductorsArtem Fediai, Anne Emering, Franz Symalla, et al.
Nature Communications|October 9, 2019
Disorder compensation controls doping efficiency in organic semiconductorsArtem Fediai, Franz Symalla, Pascal Friederich, et al.
Journal of Chemical Theory and Computation|May 4, 2021
Analyzing Dynamical Disorder for Charge Transport in Organic Semiconductors via Machine LearningPatrick Reiser, Manuel Konrad, Artem Fediai, et al.
Scientific Data|September 5, 2023
Accurate GW frontier orbital energies of 134 kilo moleculesArtem Fediai, Patrick Reiser, Jorge Enrique Olivares Peña, et al.
Advanced Materials (Deerfield Beach, Fla.)|April 24, 2019
Toward Design of Novel Materials for Organic ElectronicsPascal Friederich, Artem Fediai, Simon Kaiser, et al.
Frontiers in Chemistry|January 10, 2022
De Novo Calculation of the Charge Carrier Mobility in Amorphous Small Molecule Organic SemiconductorsSimon Kaiser, Tobias Neumann, Franz Symalla, et al.
Nanoscale|April 29, 2016
Towards an optimal contact metal for CNTFETsArtem Fediai, Dmitry A Ryndyk, Gotthard Seifert, et al.
Nature Communications|March 13, 2023
Controlling doping efficiency in organic semiconductors by tuning short-range overscreeningJonas Armleder, Tobias Neumann, Franz Symalla, et al.
Journal of Chemical Theory and Computation|May 26, 2021
Computing Charging and Polarization Energies of Small Organic Molecules Embedded into Amorphous Materials with Quantum AccuracyJonas Armleder, Timo Strunk, Franz Symalla, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2016
The modular approach enables a fully ab initio simulation of the contacts between 3D and 2D materialsArtem Fediai, Dmitry A Ryndyk, Gianaurelio Cuniberti
Physical Chemistry Chemical Physics : PCCP|May 1, 2020
Disorder-driven doping activation in organic semiconductorsArtem Fediai, Anne Emering, Franz Symalla, et al.
Nature Communications|October 9, 2019
Disorder compensation controls doping efficiency in organic semiconductorsArtem Fediai, Franz Symalla, Pascal Friederich, et al.
Journal of Chemical Theory and Computation|May 4, 2021
Analyzing Dynamical Disorder for Charge Transport in Organic Semiconductors via Machine LearningPatrick Reiser, Manuel Konrad, Artem Fediai, et al.
Scientific Data|September 5, 2023
Accurate GW frontier orbital energies of 134 kilo moleculesArtem Fediai, Patrick Reiser, Jorge Enrique Olivares Peña, et al.
Advanced Materials (Deerfield Beach, Fla.)|April 24, 2019
Toward Design of Novel Materials for Organic ElectronicsPascal Friederich, Artem Fediai, Simon Kaiser, et al.
Frontiers in Chemistry|January 10, 2022
De Novo Calculation of the Charge Carrier Mobility in Amorphous Small Molecule Organic SemiconductorsSimon Kaiser, Tobias Neumann, Franz Symalla, et al.
Nanoscale|April 29, 2016
Towards an optimal contact metal for CNTFETsArtem Fediai, Dmitry A Ryndyk, Gotthard Seifert, et al.
Nature Communications|March 13, 2023
Controlling doping efficiency in organic semiconductors by tuning short-range overscreeningJonas Armleder, Tobias Neumann, Franz Symalla, et al.
Journal of Chemical Theory and Computation|May 26, 2021
Computing Charging and Polarization Energies of Small Organic Molecules Embedded into Amorphous Materials with Quantum AccuracyJonas Armleder, Timo Strunk, Franz Symalla, et al.
Pageof 2