Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2022Copolymers Containing 1-Methyl-2-phenyl-imidazole Moieties as Permanent Dipole Generating Units: Synthesis, Spectroscopic, Electrochemical, and Photovoltaic Propertiescitations
  • 2019Self-assembly and charge carrier transport of sublimated dialkyl substituted quinacridones7citations
  • 2013Polymers for electronics and spintronics395citations
  • 2012Comparison of simulations to experiment for a detailed analysis of space-charge-limited transient current measurements in organic semiconductors15citations

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Korona, Krzysztof P.
1 / 4 shared
Wróbel, Zbigniew
2 / 2 shared
Drapała, Jakub
1 / 1 shared
Maranda-Niedbała, Agnieszka
1 / 1 shared
Nowakowski, Robert
1 / 5 shared
Wielgus, Ireneusz
2 / 2 shared
Mech, Wojciech
1 / 1 shared
Zagórska, Małgorzata
2 / 9 shared
Krygier, Izabela
1 / 1 shared
Marszałek, Tomasz
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Pisula, Wojciech
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Proń, Adam
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Blom, Paul M. W.
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Bujak, Piotr
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Maurel, Vincent
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Djurado, David
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Szymański, Marek Z.
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Faure-Vincent, Jérôme
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2019
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Co-Authors (by relevance)

  • Korona, Krzysztof P.
  • Wróbel, Zbigniew
  • Drapała, Jakub
  • Maranda-Niedbała, Agnieszka
  • Nowakowski, Robert
  • Wielgus, Ireneusz
  • Mech, Wojciech
  • Zagórska, Małgorzata
  • Krygier, Izabela
  • Marszałek, Tomasz
  • Pisula, Wojciech
  • Proń, Adam
  • Blom, Paul M. W.
  • Bujak, Piotr
  • Maurel, Vincent
  • Djurado, David
  • Szymański, Marek Z.
  • Faure-Vincent, Jérôme
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article

Comparison of simulations to experiment for a detailed analysis of space-charge-limited transient current measurements in organic semiconductors

  • Djurado, David
  • Kulszewicz-Bajer, Irena
  • Szymański, Marek Z.
  • Faure-Vincent, Jérôme
Abstract

Space-charge-limited current transients (also referred as time resolved dark injection) is an attractive technique for mobility measurements in low mobility materials, particularly the organic semiconductors. Transients are generally analyzed in terms of the Many-Rakavy theory, which is an approximate analytical solution of the time-dependent drift-diffusion problem after application of a voltage step. In this contribution, we perform full time-dependent drift-diffusion simulation and compare simulated and experimental transients measured on a sample of triaryl-amine based electroactive dendrimer (experimental conditions: μ≈10−5 cm2/(Vs), L=300 nm, E\ V/cm). We have found that the Many-Rakavy theory is indeed valid for estimating the mobility value, but it fails to predict quantitatively the time-dependent current response. In order to obtain a good agreement in between simulation and experiment, trapping and quasi-ohmic contact models were needed to be taken into account. In the case of the studied electroactive dendrimer, the experimental results were apparently consistent with the constant mobility Many-Rakavy theory, but with this model, a large uncertainty of 20\% was found for the mobility value. We show that this uncertainty can be significantly reduced to 10\% if a field-dependent mobility is taken into account in the framework of the extended Gaussian disorder model. Finally, we demonstrate that this fitting procedure between simulated and experimental transient responses also permits to unambiguously provide the values of the contact barrier, the trap concentration, the trap depth in addition to that of the mobility of carriers.

Topics
  • impedance spectroscopy
  • mobility
  • theory
  • experiment
  • simulation
  • semiconductor
  • amine
  • dendrimer