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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Materials Map under construction

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 (2/2 displayed)

  • 2024Solution‐Doped Donor–Acceptor Copolymers Based on Diketopyrrolopyrrole and 3, 3′‐Bis (2‐(2‐(2‐Methoxyethoxy) Ethoxy) ethoxy)‐2, 2′‐Bithiophene Exhibiting Outstanding Thermoelectric Power Factors with <i>p</i>‐Dopants7citations
  • 2022The behavior of carboxylated and hydroxylated polythiophene as bioreceptor layer: Anti‐human IgG and human IgG interaction detection based on organic electrochemical transistors4citations

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Barman, Ishan
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Mukhopadhyaya, Tushita
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Raj, Piyush
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Li, Lulin
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Lee, Taein D.
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Ganley, Connor
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Katz, Howard
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Klausen, Rebekka S.
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2022

Co-Authors (by relevance)

  • Barman, Ishan
  • Mukhopadhyaya, Tushita
  • Raj, Piyush
  • Li, Lulin
  • Lee, Taein D.
  • Ganley, Connor
  • Tanwar, Swati
  • Katz, Howard
  • Ji, Yuyang
  • Clancy, Paulette
  • Thon, Susanna
  • Klausen, Rebekka S.
  • Song, Yunjia
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article

Solution‐Doped Donor–Acceptor Copolymers Based on Diketopyrrolopyrrole and 3, 3′‐Bis (2‐(2‐(2‐Methoxyethoxy) Ethoxy) ethoxy)‐2, 2′‐Bithiophene Exhibiting Outstanding Thermoelectric Power Factors with <i>p</i>‐Dopants

  • Barman, Ishan
  • Mukhopadhyaya, Tushita
  • Raj, Piyush
  • Li, Lulin
  • Wagner, Justine
  • Lee, Taein D.
  • Ganley, Connor
  • Tanwar, Swati
  • Katz, Howard
  • Ji, Yuyang
  • Clancy, Paulette
  • Thon, Susanna
  • Klausen, Rebekka S.
  • Song, Yunjia
Abstract

<jats:title>Abstract</jats:title><jats:p>The design of polymeric semiconductors exhibiting high electrical conductivity (σ) and thermoelectric power factor (PF) will be vital for flexible large‐area electronics. In this work, four polymers based on diketopyrrolopyrrole (DPP), 2,3‐dihydrothieno[3,4‐b][1,4]dioxine (EDOT), thieno[3,2‐b]thiophene (TT), and 3, 3′‐bis (2‐(2‐(2‐methoxyethoxy) ethoxy) ethoxy)‐2, 2′‐bithiophene (MEET) are investigated as side‐chains, with the MEET polymers newly synthesized for this study. These polymers are systematically doped with tetrafluorotetracyanoquinodimethane ( F<jats:sub>4</jats:sub>TCNQ), CF3SO3H, and the synthesized dopant Cp(CN)<jats:sub>3</jats:sub>‐(COOMe)<jats:sub>3</jats:sub>, differing in geometry and electron affinity. The DPP‐EDOT‐based polymer containing MEET as side‐chains exhibits the highest conductivity (σ) ≈700 S cm−1 in this series with the acidic dopant (CF<jats:sub>3</jats:sub>SO<jats:sub>3</jats:sub>H). This polymer also shows the lowest oxidation potential by cyclic voltammetry (CV), the strongest intermolecular interactions evidenced by differential scanning calorimetry (DSC), and has the most oxygen‐based functionality for possible hydrogen bonding and ionic screening. Other polymers exhibit high σ ≈300–500 S cm−1 and power factor up to 300 µW m<jats:sup>−1</jats:sup> K<jats:sup>−2</jats:sup>. The mechanism of conductivity is predominantly electronic, as validated by time‐dependent conductance studies and transient thermo voltage monitoring over time, including for those doped with the acid. These materials maintain significant thermal stability and air stability over ≈6 weeks. Density functional theory calculations reveal molecular geometries and inform about frontier energy levels. Raman spectroscopy, in conjunction with scanning electron microscopy (SEM‐EDS) and x‐ray diffraction, provides insight into the solid‐state microstructure and degree of phase separation of the doped polymer films. Infrared spectroscopy enables this study to further quantify the degree of charge transfer from polymer to dopant.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • microstructure
  • phase
  • scanning electron microscopy
  • theory
  • Oxygen
  • semiconductor
  • Hydrogen
  • density functional theory
  • differential scanning calorimetry
  • Energy-dispersive X-ray spectroscopy
  • copolymer
  • Raman spectroscopy
  • electrical conductivity
  • cyclic voltammetry
  • infrared spectroscopy